USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1514 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 100 SER OG : rot 110:sc= 0.422 USER MOD Set 1.2: A 103 CYS SG : rot -134:sc= -0.251 USER MOD Set 2.1: A 26 ASN : amide:sc= -0.0412 K(o=0.68,f=-6.2!) USER MOD Set 2.2: A 27 GLN : amide:sc= 0.719 K(o=0.68,f=-0.89) USER MOD Set 3.1: A 23 SER OG : rot -163:sc= 0.697 USER MOD Set 3.2: A 189 GLN : amide:sc= 0.793 K(o=1.5,f=-0.98) USER MOD Set 4.1: A 18 ASN : amide:sc= 0.31 K(o=0.92,f=-2.6!) USER MOD Set 4.2: A 52 TYR OH : rot 180:sc= 0.606 USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0196 (180deg=-0.311) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.156) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0.96 K(o=0.96,f=-7.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -140:sc= -0.274 USER MOD Single : A 43 ASN : amide:sc= 0.449 X(o=0.45,f=0) USER MOD Single : A 45 CYS SG : rot 81:sc= -2.19! USER MOD Single : A 49 SER OG : rot -47:sc= 1.08 USER MOD Single : A 55 THR OG1 : rot 136:sc= 0.766 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.515 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 165:sc= 0.994 (180deg=0.82) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.821 K(o=0.82,f=-0.6) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.24 K(o=-0.24,f=-1) USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.235 K(o=-0.23,f=-11!) USER MOD Single : A 104 HIS : no HE2:sc= -0.605 K(o=-0.6,f=-2.9) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.668 K(o=0.67,f=-0.93) USER MOD Single : A 112 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.27) USER MOD Single : A 114 TYR OH : rot 168:sc= 0.81 USER MOD Single : A 116 LYS NZ :NH3+ 154:sc= 0.985 (180deg=0.621) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.937 K(o=-0.94,f=-2.6!) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 139 TYR OH : rot 180:sc= 0.664 USER MOD Single : A 140 ASN : amide:sc= -0.577 K(o=-0.58,f=-4.3!) USER MOD Single : A 141 THR OG1 : rot 119:sc= 0.908 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -155:sc= 1.22 (180deg=0.775) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.423 USER MOD Single : A 157 GLN : amide:sc= -0.735 K(o=-0.73,f=-2.6!) USER MOD Single : A 158 SER OG : rot -23:sc= 0.548 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0159 K(o=-0.016,f=-1) USER MOD Single : A 169 ASN : amide:sc= -0.0497 X(o=-0.05,f=-0.05) USER MOD Single : A 170 ASN : amide:sc=-0.00688 X(o=-0.0069,f=-0.036) USER MOD Single : A 174 ASN : amide:sc= -0.0214 K(o=-0.021,f=-1.2) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HE2:sc= 0.791 K(o=0.79,f=-2.7!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 184 LYS NZ :NH3+ 178:sc= 0.753 (180deg=0.751) USER MOD Single : A 193 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.4) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= -0.714 (180deg=-0.714) USER MOD Single : A 197 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -48.443 6.986 52.044 1.00 0.00 N ATOM 2 CA MET A 1 -47.258 6.145 51.923 1.00 0.00 C ATOM 3 C MET A 1 -47.336 5.272 50.674 1.00 0.00 C ATOM 4 O MET A 1 -48.267 4.481 50.515 1.00 0.00 O ATOM 5 CB MET A 1 -47.095 5.276 53.169 1.00 0.00 C ATOM 6 CG MET A 1 -46.864 6.057 54.454 1.00 0.00 C ATOM 7 SD MET A 1 -45.340 7.020 54.419 1.00 0.00 S ATOM 8 CE MET A 1 -44.114 5.714 54.456 1.00 0.00 C ATOM 0 H1 MET A 1 -48.283 7.709 52.775 1.00 0.00 H new ATOM 0 H2 MET A 1 -48.633 7.451 51.133 1.00 0.00 H new ATOM 0 H3 MET A 1 -49.259 6.399 52.311 1.00 0.00 H new ATOM 0 HA MET A 1 -46.387 6.794 51.831 1.00 0.00 H new ATOM 0 HB2 MET A 1 -47.987 4.661 53.287 1.00 0.00 H new ATOM 0 HB3 MET A 1 -46.257 4.596 53.016 1.00 0.00 H new ATOM 0 HG2 MET A 1 -47.708 6.726 54.624 1.00 0.00 H new ATOM 0 HG3 MET A 1 -46.832 5.364 55.295 1.00 0.00 H new ATOM 0 HE1 MET A 1 -43.144 6.133 54.723 1.00 0.00 H new ATOM 0 HE2 MET A 1 -44.402 4.966 55.194 1.00 0.00 H new ATOM 0 HE3 MET A 1 -44.049 5.248 53.473 1.00 0.00 H new ATOM 20 N TRP A 2 -46.356 5.420 49.791 1.00 0.00 N ATOM 21 CA TRP A 2 -46.310 4.639 48.561 1.00 0.00 C ATOM 22 C TRP A 2 -44.879 4.509 48.051 1.00 0.00 C ATOM 23 O TRP A 2 -43.952 5.088 48.619 1.00 0.00 O ATOM 24 CB TRP A 2 -47.194 5.279 47.489 1.00 0.00 C ATOM 25 CG TRP A 2 -46.733 6.641 47.067 1.00 0.00 C ATOM 26 CD1 TRP A 2 -46.913 7.808 47.747 1.00 0.00 C ATOM 27 CD2 TRP A 2 -46.016 6.977 45.873 1.00 0.00 C ATOM 28 NE1 TRP A 2 -46.354 8.852 47.051 1.00 0.00 N ATOM 29 CE2 TRP A 2 -45.795 8.366 45.896 1.00 0.00 C ATOM 30 CE3 TRP A 2 -45.540 6.236 44.786 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -45.124 9.028 44.880 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -44.866 6.899 43.768 1.00 0.00 C ATOM 33 CH2 TRP A 2 -44.664 8.255 43.813 1.00 0.00 C ATOM 0 H TRP A 2 -45.582 6.074 49.904 1.00 0.00 H new ATOM 0 HA TRP A 2 -46.688 3.641 48.781 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -47.222 4.627 46.616 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -48.214 5.350 47.866 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -47.421 7.899 48.696 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -46.354 9.829 47.345 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -45.694 5.168 44.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -44.964 10.096 44.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -44.494 6.336 42.925 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -44.136 8.736 43.003 1.00 0.00 H new ATOM 44 N ASP A 3 -44.705 3.745 46.978 1.00 0.00 N ATOM 45 CA ASP A 3 -43.389 3.560 46.376 1.00 0.00 C ATOM 46 C ASP A 3 -43.515 3.074 44.935 1.00 0.00 C ATOM 47 O ASP A 3 -44.552 2.546 44.536 1.00 0.00 O ATOM 48 CB ASP A 3 -42.556 2.572 47.196 1.00 0.00 C ATOM 49 CG ASP A 3 -41.052 2.697 46.993 1.00 0.00 C ATOM 50 OD1 ASP A 3 -40.644 3.540 46.230 1.00 0.00 O ATOM 51 OD2 ASP A 3 -40.321 2.061 47.714 1.00 0.00 O ATOM 0 H ASP A 3 -45.458 3.244 46.507 1.00 0.00 H new ATOM 0 HA ASP A 3 -42.882 4.525 46.371 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -42.781 2.716 48.253 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -42.862 1.558 46.940 1.00 0.00 H new ATOM 56 N GLU A 4 -42.450 3.258 44.160 1.00 0.00 N ATOM 57 CA GLU A 4 -42.455 2.873 42.753 1.00 0.00 C ATOM 58 C GLU A 4 -41.042 2.559 42.271 1.00 0.00 C ATOM 59 O GLU A 4 -40.098 3.292 42.564 1.00 0.00 O ATOM 60 CB GLU A 4 -43.072 3.979 41.895 1.00 0.00 C ATOM 61 CG GLU A 4 -43.188 3.637 40.416 1.00 0.00 C ATOM 62 CD GLU A 4 -43.836 4.754 39.646 1.00 0.00 C ATOM 63 OE1 GLU A 4 -44.207 5.731 40.252 1.00 0.00 O ATOM 64 OE2 GLU A 4 -43.860 4.681 38.440 1.00 0.00 O ATOM 0 H GLU A 4 -41.574 3.670 44.482 1.00 0.00 H new ATOM 0 HA GLU A 4 -43.061 1.973 42.652 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -44.065 4.210 42.281 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -42.471 4.882 42.001 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -42.197 3.438 40.008 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -43.771 2.724 40.296 1.00 0.00 H new ATOM 71 N ARG A 5 -40.906 1.464 41.531 1.00 0.00 N ATOM 72 CA ARG A 5 -39.617 1.075 40.969 1.00 0.00 C ATOM 73 C ARG A 5 -39.696 0.967 39.449 1.00 0.00 C ATOM 74 O ARG A 5 -40.719 0.562 38.899 1.00 0.00 O ATOM 75 CB ARG A 5 -39.080 -0.204 41.594 1.00 0.00 C ATOM 76 CG ARG A 5 -38.725 -0.095 43.070 1.00 0.00 C ATOM 77 CD ARG A 5 -38.212 -1.353 43.670 1.00 0.00 C ATOM 78 NE ARG A 5 -37.861 -1.249 45.077 1.00 0.00 N ATOM 79 CZ ARG A 5 -37.453 -2.281 45.842 1.00 0.00 C ATOM 80 NH1 ARG A 5 -37.381 -3.499 45.353 1.00 0.00 N ATOM 81 NH2 ARG A 5 -37.151 -2.039 47.106 1.00 0.00 N ATOM 0 H ARG A 5 -41.673 0.830 41.306 1.00 0.00 H new ATOM 0 HA ARG A 5 -38.905 1.863 41.214 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -39.824 -0.991 41.471 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -38.192 -0.515 41.044 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -37.974 0.686 43.194 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -39.610 0.223 43.622 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -38.967 -2.131 43.553 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -37.333 -1.675 43.112 1.00 0.00 H new ATOM 0 HE ARG A 5 -37.928 -0.331 45.516 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -37.636 -3.674 44.381 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -37.070 -4.269 45.946 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -37.230 -1.092 47.477 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -36.839 -2.799 47.710 1.00 0.00 H new ATOM 95 N PHE A 6 -38.609 1.334 38.779 1.00 0.00 N ATOM 96 CA PHE A 6 -38.567 1.313 37.321 1.00 0.00 C ATOM 97 C PHE A 6 -37.137 1.475 36.816 1.00 0.00 C ATOM 98 O PHE A 6 -36.244 1.870 37.564 1.00 0.00 O ATOM 99 CB PHE A 6 -39.459 2.413 36.743 1.00 0.00 C ATOM 100 CG PHE A 6 -39.093 3.796 37.203 1.00 0.00 C ATOM 101 CD1 PHE A 6 -38.165 4.551 36.503 1.00 0.00 C ATOM 102 CD2 PHE A 6 -39.673 4.342 38.337 1.00 0.00 C ATOM 103 CE1 PHE A 6 -37.826 5.823 36.925 1.00 0.00 C ATOM 104 CE2 PHE A 6 -39.338 5.613 38.761 1.00 0.00 C ATOM 105 CZ PHE A 6 -38.412 6.354 38.054 1.00 0.00 C ATOM 0 H PHE A 6 -37.746 1.649 39.222 1.00 0.00 H new ATOM 0 HA PHE A 6 -38.942 0.346 36.986 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -39.406 2.376 35.655 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -40.494 2.211 37.019 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -37.702 4.141 35.618 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -40.396 3.766 38.896 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -37.102 6.401 36.370 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -39.800 6.027 39.645 1.00 0.00 H new ATOM 0 HZ PHE A 6 -38.147 7.347 38.385 1.00 0.00 H new ATOM 115 N SER A 7 -36.929 1.167 35.539 1.00 0.00 N ATOM 116 CA SER A 7 -35.609 1.286 34.930 1.00 0.00 C ATOM 117 C SER A 7 -35.720 1.396 33.413 1.00 0.00 C ATOM 118 O SER A 7 -36.792 1.198 32.842 1.00 0.00 O ATOM 119 CB SER A 7 -34.745 0.101 35.316 1.00 0.00 C ATOM 120 OG SER A 7 -35.218 -1.097 34.764 1.00 0.00 O ATOM 0 H SER A 7 -37.657 0.834 34.907 1.00 0.00 H new ATOM 0 HA SER A 7 -35.139 2.197 35.302 1.00 0.00 H new ATOM 0 HB2 SER A 7 -33.722 0.275 34.982 1.00 0.00 H new ATOM 0 HB3 SER A 7 -34.715 0.013 36.402 1.00 0.00 H new ATOM 0 HG SER A 7 -34.633 -1.835 35.035 1.00 0.00 H new ATOM 126 N GLN A 8 -34.603 1.716 32.766 1.00 0.00 N ATOM 127 CA GLN A 8 -34.573 1.849 31.314 1.00 0.00 C ATOM 128 C GLN A 8 -33.167 1.606 30.775 1.00 0.00 C ATOM 129 O GLN A 8 -32.184 1.702 31.510 1.00 0.00 O ATOM 130 CB GLN A 8 -35.058 3.237 30.891 1.00 0.00 C ATOM 131 CG GLN A 8 -34.180 4.379 31.377 1.00 0.00 C ATOM 132 CD GLN A 8 -34.710 5.736 30.955 1.00 0.00 C ATOM 133 OE1 GLN A 8 -35.772 5.838 30.335 1.00 0.00 O ATOM 134 NE2 GLN A 8 -33.970 6.787 31.286 1.00 0.00 N ATOM 0 H GLN A 8 -33.708 1.888 33.224 1.00 0.00 H new ATOM 0 HA GLN A 8 -35.242 1.097 30.895 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -35.114 3.274 29.803 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -36.070 3.386 31.267 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -34.109 4.342 32.464 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -33.171 4.249 30.987 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -33.098 6.656 31.799 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -34.273 7.726 31.027 1.00 0.00 H new ATOM 143 N SER A 9 -33.080 1.292 29.486 1.00 0.00 N ATOM 144 CA SER A 9 -31.793 1.044 28.845 1.00 0.00 C ATOM 145 C SER A 9 -31.889 1.246 27.337 1.00 0.00 C ATOM 146 O SER A 9 -32.984 1.326 26.780 1.00 0.00 O ATOM 147 CB SER A 9 -31.311 -0.358 29.164 1.00 0.00 C ATOM 148 OG SER A 9 -32.132 -1.339 28.592 1.00 0.00 O ATOM 0 H SER A 9 -33.885 1.203 28.865 1.00 0.00 H new ATOM 0 HA SER A 9 -31.071 1.760 29.236 1.00 0.00 H new ATOM 0 HB2 SER A 9 -30.291 -0.482 28.800 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.283 -0.494 30.245 1.00 0.00 H new ATOM 0 HG SER A 9 -31.787 -2.228 28.819 1.00 0.00 H new ATOM 154 N GLU A 10 -30.735 1.332 26.682 1.00 0.00 N ATOM 155 CA GLU A 10 -30.690 1.531 25.238 1.00 0.00 C ATOM 156 C GLU A 10 -29.314 1.173 24.683 1.00 0.00 C ATOM 157 O GLU A 10 -28.328 1.130 25.419 1.00 0.00 O ATOM 158 CB GLU A 10 -31.043 2.977 24.884 1.00 0.00 C ATOM 159 CG GLU A 10 -30.052 4.011 25.400 1.00 0.00 C ATOM 160 CD GLU A 10 -30.520 5.410 25.108 1.00 0.00 C ATOM 161 OE1 GLU A 10 -31.577 5.556 24.545 1.00 0.00 O ATOM 162 OE2 GLU A 10 -29.877 6.333 25.548 1.00 0.00 O ATOM 0 H GLU A 10 -29.820 1.267 27.128 1.00 0.00 H new ATOM 0 HA GLU A 10 -31.427 0.870 24.783 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -31.111 3.066 23.800 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -32.030 3.206 25.285 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -29.920 3.886 26.475 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -29.078 3.847 24.938 1.00 0.00 H new ATOM 169 N TYR A 11 -29.256 0.915 23.382 1.00 0.00 N ATOM 170 CA TYR A 11 -28.003 0.560 22.727 1.00 0.00 C ATOM 171 C TYR A 11 -27.779 1.413 21.481 1.00 0.00 C ATOM 172 O TYR A 11 -28.719 1.726 20.751 1.00 0.00 O ATOM 173 CB TYR A 11 -27.993 -0.925 22.359 1.00 0.00 C ATOM 174 CG TYR A 11 -28.086 -1.852 23.550 1.00 0.00 C ATOM 175 CD1 TYR A 11 -26.942 -2.296 24.198 1.00 0.00 C ATOM 176 CD2 TYR A 11 -29.317 -2.283 24.023 1.00 0.00 C ATOM 177 CE1 TYR A 11 -27.022 -3.143 25.286 1.00 0.00 C ATOM 178 CE2 TYR A 11 -29.409 -3.129 25.111 1.00 0.00 C ATOM 179 CZ TYR A 11 -28.258 -3.558 25.740 1.00 0.00 C ATOM 180 OH TYR A 11 -28.342 -4.403 26.823 1.00 0.00 O ATOM 0 H TYR A 11 -30.063 0.945 22.759 1.00 0.00 H new ATOM 0 HA TYR A 11 -27.190 0.754 23.426 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -28.827 -1.128 21.687 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -27.079 -1.147 21.809 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -25.973 -1.974 23.846 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -30.220 -1.951 23.532 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -26.122 -3.479 25.779 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -30.376 -3.453 25.467 1.00 0.00 H new ATOM 0 HH TYR A 11 -29.283 -4.597 27.014 1.00 0.00 H new ATOM 190 N VAL A 12 -26.524 1.784 21.245 1.00 0.00 N ATOM 191 CA VAL A 12 -26.170 2.578 20.074 1.00 0.00 C ATOM 192 C VAL A 12 -25.070 1.900 19.263 1.00 0.00 C ATOM 193 O VAL A 12 -23.908 1.884 19.667 1.00 0.00 O ATOM 194 CB VAL A 12 -25.707 3.992 20.470 1.00 0.00 C ATOM 195 CG1 VAL A 12 -25.331 4.795 19.233 1.00 0.00 C ATOM 196 CG2 VAL A 12 -26.794 4.708 21.257 1.00 0.00 C ATOM 0 H VAL A 12 -25.736 1.548 21.849 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.069 2.659 19.464 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.825 3.900 21.104 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -25.006 5.792 19.531 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.521 4.292 18.705 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -26.197 4.877 18.576 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -26.449 5.706 21.528 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -27.693 4.788 20.646 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -27.020 4.144 22.162 1.00 0.00 H new ATOM 206 N TYR A 13 -25.444 1.343 18.118 1.00 0.00 N ATOM 207 CA TYR A 13 -24.489 0.670 17.246 1.00 0.00 C ATOM 208 C TYR A 13 -24.987 0.647 15.805 1.00 0.00 C ATOM 209 O TYR A 13 -26.171 0.862 15.542 1.00 0.00 O ATOM 210 CB TYR A 13 -24.229 -0.756 17.736 1.00 0.00 C ATOM 211 CG TYR A 13 -25.457 -1.640 17.730 1.00 0.00 C ATOM 212 CD1 TYR A 13 -26.302 -1.690 18.829 1.00 0.00 C ATOM 213 CD2 TYR A 13 -25.766 -2.424 16.628 1.00 0.00 C ATOM 214 CE1 TYR A 13 -27.424 -2.495 18.830 1.00 0.00 C ATOM 215 CE2 TYR A 13 -26.886 -3.232 16.618 1.00 0.00 C ATOM 216 CZ TYR A 13 -27.713 -3.265 17.722 1.00 0.00 C ATOM 217 OH TYR A 13 -28.830 -4.070 17.718 1.00 0.00 O ATOM 0 H TYR A 13 -26.403 1.344 17.771 1.00 0.00 H new ATOM 0 HA TYR A 13 -23.554 1.229 17.277 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -23.463 -1.211 17.109 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.828 -0.714 18.749 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -26.079 -1.089 19.698 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -25.120 -2.402 15.763 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -28.072 -2.522 19.694 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -27.113 -3.835 15.751 1.00 0.00 H new ATOM 0 HH TYR A 13 -28.888 -4.544 16.863 1.00 0.00 H new ATOM 227 N GLY A 14 -24.077 0.385 14.875 1.00 0.00 N ATOM 228 CA GLY A 14 -24.440 0.341 13.470 1.00 0.00 C ATOM 229 C GLY A 14 -23.231 0.296 12.558 1.00 0.00 C ATOM 230 O GLY A 14 -22.096 0.195 13.024 1.00 0.00 O ATOM 0 H GLY A 14 -23.092 0.202 15.068 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -25.062 -0.535 13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -25.042 1.216 13.226 1.00 0.00 H new ATOM 234 N THR A 15 -23.472 0.370 11.253 1.00 0.00 N ATOM 235 CA THR A 15 -22.394 0.346 10.274 1.00 0.00 C ATOM 236 C THR A 15 -22.384 1.619 9.435 1.00 0.00 C ATOM 237 O THR A 15 -23.342 2.391 9.453 1.00 0.00 O ATOM 238 CB THR A 15 -22.507 -0.873 9.338 1.00 0.00 C ATOM 239 OG1 THR A 15 -23.720 -0.785 8.580 1.00 0.00 O ATOM 240 CG2 THR A 15 -22.507 -2.164 10.141 1.00 0.00 C ATOM 0 H THR A 15 -24.406 0.447 10.850 1.00 0.00 H new ATOM 0 HA THR A 15 -21.462 0.276 10.835 1.00 0.00 H new ATOM 0 HB THR A 15 -21.649 -0.877 8.665 1.00 0.00 H new ATOM 0 HG1 THR A 15 -23.790 -1.560 7.984 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.587 -3.014 9.463 1.00 0.00 H new ATOM 0 HG22 THR A 15 -21.580 -2.239 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.354 -2.166 10.827 1.00 0.00 H new ATOM 248 N GLU A 16 -21.295 1.832 8.703 1.00 0.00 N ATOM 249 CA GLU A 16 -21.160 3.016 7.862 1.00 0.00 C ATOM 250 C GLU A 16 -20.812 2.627 6.427 1.00 0.00 C ATOM 251 O GLU A 16 -20.166 1.611 6.173 1.00 0.00 O ATOM 252 CB GLU A 16 -20.095 3.958 8.427 1.00 0.00 C ATOM 253 CG GLU A 16 -20.440 4.554 9.785 1.00 0.00 C ATOM 254 CD GLU A 16 -19.366 5.493 10.257 1.00 0.00 C ATOM 255 OE1 GLU A 16 -18.378 5.627 9.575 1.00 0.00 O ATOM 256 OE2 GLU A 16 -19.580 6.163 11.241 1.00 0.00 O ATOM 0 H GLU A 16 -20.494 1.201 8.675 1.00 0.00 H new ATOM 0 HA GLU A 16 -22.118 3.536 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.154 3.414 8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.932 4.770 7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.389 5.086 9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.572 3.754 10.513 1.00 0.00 H new ATOM 263 N PRO A 17 -21.252 3.454 5.468 1.00 0.00 N ATOM 264 CA PRO A 17 -21.002 3.218 4.043 1.00 0.00 C ATOM 265 C PRO A 17 -19.539 3.432 3.667 1.00 0.00 C ATOM 266 O PRO A 17 -18.813 4.153 4.351 1.00 0.00 O ATOM 267 CB PRO A 17 -21.923 4.217 3.336 1.00 0.00 C ATOM 268 CG PRO A 17 -22.093 5.325 4.318 1.00 0.00 C ATOM 269 CD PRO A 17 -22.106 4.662 5.670 1.00 0.00 C ATOM 0 HA PRO A 17 -21.205 2.186 3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -21.481 4.575 2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -22.880 3.763 3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -21.279 6.046 4.242 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -23.020 5.870 4.139 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -21.702 5.316 6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -23.117 4.393 5.977 1.00 0.00 H new ATOM 277 N ASN A 18 -19.114 2.803 2.577 1.00 0.00 N ATOM 278 CA ASN A 18 -17.738 2.926 2.110 1.00 0.00 C ATOM 279 C ASN A 18 -17.689 3.031 0.589 1.00 0.00 C ATOM 280 O ASN A 18 -18.719 3.183 -0.068 1.00 0.00 O ATOM 281 CB ASN A 18 -16.882 1.769 2.588 1.00 0.00 C ATOM 282 CG ASN A 18 -17.304 0.436 2.036 1.00 0.00 C ATOM 283 OD1 ASN A 18 -18.283 0.332 1.289 1.00 0.00 O ATOM 284 ND2 ASN A 18 -16.621 -0.595 2.467 1.00 0.00 N ATOM 0 H ASN A 18 -19.703 2.202 2.000 1.00 0.00 H new ATOM 0 HA ASN A 18 -17.329 3.842 2.536 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.845 1.956 2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.916 1.729 3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -16.890 -1.538 2.187 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.820 -0.455 3.083 1.00 0.00 H new ATOM 291 N ASP A 19 -16.483 2.948 0.035 1.00 0.00 N ATOM 292 CA ASP A 19 -16.295 3.056 -1.407 1.00 0.00 C ATOM 293 C ASP A 19 -14.912 2.555 -1.815 1.00 0.00 C ATOM 294 O ASP A 19 -14.005 2.465 -0.986 1.00 0.00 O ATOM 295 CB ASP A 19 -16.490 4.502 -1.869 1.00 0.00 C ATOM 296 CG ASP A 19 -16.838 4.650 -3.344 1.00 0.00 C ATOM 297 OD1 ASP A 19 -16.926 3.650 -4.016 1.00 0.00 O ATOM 298 OD2 ASP A 19 -17.166 5.740 -3.749 1.00 0.00 O ATOM 0 H ASP A 19 -15.622 2.806 0.563 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.045 2.430 -1.891 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.282 4.957 -1.274 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -15.577 5.062 -1.666 1.00 0.00 H new ATOM 303 N PHE A 20 -14.759 2.232 -3.093 1.00 0.00 N ATOM 304 CA PHE A 20 -13.489 1.735 -3.610 1.00 0.00 C ATOM 305 C PHE A 20 -12.471 2.866 -3.728 1.00 0.00 C ATOM 306 O PHE A 20 -12.831 4.017 -3.979 1.00 0.00 O ATOM 307 CB PHE A 20 -13.693 1.073 -4.973 1.00 0.00 C ATOM 308 CG PHE A 20 -14.439 1.932 -5.953 1.00 0.00 C ATOM 309 CD1 PHE A 20 -13.783 2.922 -6.666 1.00 0.00 C ATOM 310 CD2 PHE A 20 -15.797 1.749 -6.161 1.00 0.00 C ATOM 311 CE1 PHE A 20 -14.469 3.716 -7.567 1.00 0.00 C ATOM 312 CE2 PHE A 20 -16.488 2.539 -7.060 1.00 0.00 C ATOM 313 CZ PHE A 20 -15.822 3.522 -7.765 1.00 0.00 C ATOM 0 H PHE A 20 -15.499 2.305 -3.791 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.104 0.994 -2.909 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.720 0.818 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.236 0.138 -4.836 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.724 3.076 -6.517 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.322 0.980 -5.614 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.947 4.487 -8.115 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -17.547 2.388 -7.211 1.00 0.00 H new ATOM 0 HZ PHE A 20 -16.359 4.139 -8.471 1.00 0.00 H new ATOM 323 N LEU A 21 -11.199 2.531 -3.543 1.00 0.00 N ATOM 324 CA LEU A 21 -10.121 3.500 -3.703 1.00 0.00 C ATOM 325 C LEU A 21 -9.888 3.817 -5.177 1.00 0.00 C ATOM 326 O LEU A 21 -9.766 4.981 -5.562 1.00 0.00 O ATOM 327 CB LEU A 21 -8.833 2.975 -3.058 1.00 0.00 C ATOM 328 CG LEU A 21 -7.863 4.054 -2.562 1.00 0.00 C ATOM 329 CD1 LEU A 21 -6.724 3.413 -1.779 1.00 0.00 C ATOM 330 CD2 LEU A 21 -7.325 4.840 -3.749 1.00 0.00 C ATOM 0 H LEU A 21 -10.889 1.595 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.414 4.422 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.102 2.336 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.313 2.347 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.391 4.739 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.041 4.188 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.129 2.875 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.186 2.717 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.636 5.607 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.801 4.165 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.153 5.312 -4.278 1.00 0.00 H new ATOM 342 N VAL A 22 -9.832 2.775 -5.998 1.00 0.00 N ATOM 343 CA VAL A 22 -9.531 2.933 -7.416 1.00 0.00 C ATOM 344 C VAL A 22 -10.722 2.530 -8.279 1.00 0.00 C ATOM 345 O VAL A 22 -11.492 3.378 -8.727 1.00 0.00 O ATOM 346 CB VAL A 22 -8.302 2.102 -7.831 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.986 2.316 -9.304 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.100 2.462 -6.972 1.00 0.00 C ATOM 0 H VAL A 22 -9.991 1.811 -5.706 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.311 3.989 -7.575 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.532 1.048 -7.677 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.115 1.721 -9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.840 2.010 -9.908 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.776 3.371 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.241 1.865 -7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.869 3.520 -7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.327 2.259 -5.925 1.00 0.00 H new ATOM 358 N SER A 23 -10.864 1.228 -8.510 1.00 0.00 N ATOM 359 CA SER A 23 -12.104 0.678 -9.039 1.00 0.00 C ATOM 360 C SER A 23 -12.590 -0.489 -8.182 1.00 0.00 C ATOM 361 O SER A 23 -13.790 -0.656 -7.964 1.00 0.00 O ATOM 362 CB SER A 23 -11.911 0.236 -10.477 1.00 0.00 C ATOM 363 OG SER A 23 -10.871 -0.693 -10.606 1.00 0.00 O ATOM 0 H SER A 23 -10.135 0.536 -8.339 1.00 0.00 H new ATOM 0 HA SER A 23 -12.865 1.458 -9.012 1.00 0.00 H new ATOM 0 HB2 SER A 23 -12.837 -0.203 -10.849 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.699 1.106 -11.098 1.00 0.00 H new ATOM 0 HG SER A 23 -10.598 -0.750 -11.545 1.00 0.00 H new ATOM 369 N VAL A 24 -11.648 -1.292 -7.700 1.00 0.00 N ATOM 370 CA VAL A 24 -11.980 -2.545 -7.032 1.00 0.00 C ATOM 371 C VAL A 24 -11.399 -2.589 -5.623 1.00 0.00 C ATOM 372 O VAL A 24 -11.488 -3.605 -4.936 1.00 0.00 O ATOM 373 CB VAL A 24 -11.469 -3.763 -7.827 1.00 0.00 C ATOM 374 CG1 VAL A 24 -12.213 -3.886 -9.148 1.00 0.00 C ATOM 375 CG2 VAL A 24 -9.972 -3.650 -8.067 1.00 0.00 C ATOM 0 H VAL A 24 -10.648 -1.098 -7.759 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.067 -2.592 -6.975 1.00 0.00 H new ATOM 0 HB VAL A 24 -11.657 -4.662 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.840 -4.751 -9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -13.279 -4.011 -8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -12.054 -2.985 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.627 -4.518 -8.629 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.762 -2.743 -8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.452 -3.608 -7.110 1.00 0.00 H new ATOM 385 N ALA A 25 -10.805 -1.478 -5.201 1.00 0.00 N ATOM 386 CA ALA A 25 -10.159 -1.406 -3.895 1.00 0.00 C ATOM 387 C ALA A 25 -11.184 -1.511 -2.770 1.00 0.00 C ATOM 388 O ALA A 25 -10.827 -1.527 -1.594 1.00 0.00 O ATOM 389 CB ALA A 25 -9.364 -0.115 -3.770 1.00 0.00 C ATOM 0 H ALA A 25 -10.757 -0.616 -5.744 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.475 -2.250 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.887 -0.075 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.600 -0.081 -4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.034 0.737 -3.883 1.00 0.00 H new ATOM 395 N ASN A 26 -12.458 -1.583 -3.140 1.00 0.00 N ATOM 396 CA ASN A 26 -13.509 -1.945 -2.197 1.00 0.00 C ATOM 397 C ASN A 26 -13.358 -3.395 -1.745 1.00 0.00 C ATOM 398 O ASN A 26 -14.146 -3.886 -0.938 1.00 0.00 O ATOM 399 CB ASN A 26 -14.889 -1.716 -2.786 1.00 0.00 C ATOM 400 CG ASN A 26 -15.218 -2.635 -3.930 1.00 0.00 C ATOM 401 OD1 ASN A 26 -14.466 -3.565 -4.242 1.00 0.00 O ATOM 402 ND2 ASN A 26 -16.295 -2.328 -4.607 1.00 0.00 N ATOM 0 H ASN A 26 -12.788 -1.395 -4.087 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.404 -1.297 -1.327 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.635 -1.845 -2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.962 -0.684 -3.128 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.548 -2.867 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.882 -1.550 -4.306 1.00 0.00 H new ATOM 409 N GLN A 27 -12.340 -4.069 -2.268 1.00 0.00 N ATOM 410 CA GLN A 27 -11.956 -5.383 -1.767 1.00 0.00 C ATOM 411 C GLN A 27 -10.951 -5.257 -0.628 1.00 0.00 C ATOM 412 O GLN A 27 -10.561 -6.253 -0.018 1.00 0.00 O ATOM 413 CB GLN A 27 -11.363 -6.237 -2.891 1.00 0.00 C ATOM 414 CG GLN A 27 -12.305 -6.468 -4.060 1.00 0.00 C ATOM 415 CD GLN A 27 -13.605 -7.122 -3.633 1.00 0.00 C ATOM 416 OE1 GLN A 27 -13.621 -8.269 -3.178 1.00 0.00 O ATOM 417 NE2 GLN A 27 -14.709 -6.397 -3.784 1.00 0.00 N ATOM 0 H GLN A 27 -11.766 -3.727 -3.039 1.00 0.00 H new ATOM 0 HA GLN A 27 -12.854 -5.872 -1.388 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.457 -5.755 -3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.067 -7.203 -2.481 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.522 -5.515 -4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -11.812 -7.096 -4.802 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -14.651 -5.452 -4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.614 -6.785 -3.520 1.00 0.00 H new ATOM 426 N ILE A 28 -10.533 -4.028 -0.347 1.00 0.00 N ATOM 427 CA ILE A 28 -9.722 -3.746 0.832 1.00 0.00 C ATOM 428 C ILE A 28 -10.544 -3.883 2.109 1.00 0.00 C ATOM 429 O ILE A 28 -11.640 -3.335 2.233 1.00 0.00 O ATOM 430 CB ILE A 28 -9.110 -2.335 0.774 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.144 -2.221 -0.409 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.400 -2.009 2.078 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.676 -0.810 -0.682 1.00 0.00 C ATOM 0 H ILE A 28 -10.742 -3.210 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.915 -4.479 0.842 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.915 -1.613 0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.275 -2.851 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.631 -2.611 -1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.973 -1.008 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.113 -2.052 2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.604 -2.733 2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.995 -0.811 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.536 -0.178 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.159 -0.422 0.196 1.00 0.00 H new ATOM 445 N PRO A 29 -10.002 -4.627 3.085 1.00 0.00 N ATOM 446 CA PRO A 29 -10.681 -4.875 4.361 1.00 0.00 C ATOM 447 C PRO A 29 -10.875 -3.599 5.173 1.00 0.00 C ATOM 448 O PRO A 29 -10.029 -2.706 5.152 1.00 0.00 O ATOM 449 CB PRO A 29 -9.766 -5.872 5.077 1.00 0.00 C ATOM 450 CG PRO A 29 -8.435 -5.683 4.434 1.00 0.00 C ATOM 451 CD PRO A 29 -8.728 -5.369 2.992 1.00 0.00 C ATOM 0 HA PRO A 29 -11.691 -5.259 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.722 -5.672 6.148 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.123 -6.895 4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.882 -4.872 4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.824 -6.581 4.524 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.940 -4.769 2.538 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.827 -6.273 2.391 1.00 0.00 H new ATOM 459 N GLN A 30 -11.991 -3.523 5.888 1.00 0.00 N ATOM 460 CA GLN A 30 -12.307 -2.346 6.688 1.00 0.00 C ATOM 461 C GLN A 30 -11.432 -2.285 7.937 1.00 0.00 C ATOM 462 O GLN A 30 -11.569 -1.382 8.760 1.00 0.00 O ATOM 463 CB GLN A 30 -13.785 -2.350 7.088 1.00 0.00 C ATOM 464 CG GLN A 30 -14.166 -3.461 8.052 1.00 0.00 C ATOM 465 CD GLN A 30 -14.603 -4.725 7.336 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.019 -5.113 6.320 1.00 0.00 O ATOM 467 NE2 GLN A 30 -15.639 -5.371 7.858 1.00 0.00 N ATOM 0 H GLN A 30 -12.692 -4.262 5.930 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.106 -1.464 6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.029 -1.390 7.543 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.393 -2.441 6.188 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.316 -3.687 8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.973 -3.116 8.699 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.091 -5.014 8.699 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -15.982 -6.225 7.418 1.00 0.00 H new ATOM 476 N GLY A 31 -10.532 -3.254 8.070 1.00 0.00 N ATOM 477 CA GLY A 31 -9.715 -3.348 9.266 1.00 0.00 C ATOM 478 C GLY A 31 -8.527 -2.408 9.233 1.00 0.00 C ATOM 479 O GLY A 31 -8.601 -1.321 8.659 1.00 0.00 O ATOM 0 H GLY A 31 -10.354 -3.975 7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.328 -3.123 10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.361 -4.372 9.380 1.00 0.00 H new ATOM 483 N LYS A 32 -7.427 -2.825 9.852 1.00 0.00 N ATOM 484 CA LYS A 32 -6.237 -1.988 9.942 1.00 0.00 C ATOM 485 C LYS A 32 -5.471 -1.987 8.623 1.00 0.00 C ATOM 486 O LYS A 32 -5.141 -3.045 8.085 1.00 0.00 O ATOM 487 CB LYS A 32 -5.331 -2.466 11.079 1.00 0.00 C ATOM 488 CG LYS A 32 -5.950 -2.356 12.465 1.00 0.00 C ATOM 489 CD LYS A 32 -4.983 -2.825 13.542 1.00 0.00 C ATOM 490 CE LYS A 32 -5.609 -2.734 14.927 1.00 0.00 C ATOM 491 NZ LYS A 32 -4.671 -3.184 15.991 1.00 0.00 N ATOM 0 H LYS A 32 -7.336 -3.738 10.298 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.557 -0.968 10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.059 -3.506 10.898 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.408 -1.887 11.060 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.237 -1.322 12.656 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.861 -2.953 12.507 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.685 -3.854 13.343 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.078 -2.219 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.912 -1.705 15.122 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.512 -3.343 14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.135 -3.107 16.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.401 -4.174 15.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.820 -2.586 15.979 1.00 0.00 H new ATOM 505 N ILE A 33 -5.193 -0.794 8.106 1.00 0.00 N ATOM 506 CA ILE A 33 -4.566 -0.657 6.797 1.00 0.00 C ATOM 507 C ILE A 33 -3.256 0.116 6.894 1.00 0.00 C ATOM 508 O ILE A 33 -3.204 1.200 7.478 1.00 0.00 O ATOM 509 CB ILE A 33 -5.498 0.050 5.796 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.792 -0.749 5.615 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.796 0.243 4.460 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.856 -0.018 4.828 1.00 0.00 C ATOM 0 H ILE A 33 -5.392 0.090 8.573 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.363 -1.666 6.437 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.753 1.032 6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.561 -1.687 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.191 -1.004 6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.469 0.744 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.903 0.851 4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.512 -0.728 4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.742 -0.647 4.742 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.117 0.907 5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.477 0.214 3.832 1.00 0.00 H new ATOM 524 N LEU A 34 -2.200 -0.446 6.316 1.00 0.00 N ATOM 525 CA LEU A 34 -0.905 0.224 6.273 1.00 0.00 C ATOM 526 C LEU A 34 -0.650 0.833 4.899 1.00 0.00 C ATOM 527 O LEU A 34 -0.645 0.129 3.888 1.00 0.00 O ATOM 528 CB LEU A 34 0.214 -0.760 6.639 1.00 0.00 C ATOM 529 CG LEU A 34 1.628 -0.166 6.650 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.745 0.885 7.745 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.646 -1.278 6.860 1.00 0.00 C ATOM 0 H LEU A 34 -2.215 -1.364 5.871 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.915 1.033 7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.004 -1.174 7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.191 -1.590 5.933 1.00 0.00 H new ATOM 0 HG LEU A 34 1.827 0.315 5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.753 1.300 7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.024 1.682 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.542 0.426 8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.651 -0.855 6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.453 -1.773 7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.564 -2.004 6.051 1.00 0.00 H new ATOM 543 N CYS A 35 -0.438 2.145 4.869 1.00 0.00 N ATOM 544 CA CYS A 35 -0.179 2.848 3.617 1.00 0.00 C ATOM 545 C CYS A 35 1.291 3.231 3.502 1.00 0.00 C ATOM 546 O CYS A 35 1.864 3.822 4.420 1.00 0.00 O ATOM 547 CB CYS A 35 -1.054 4.096 3.742 1.00 0.00 C ATOM 548 SG CYS A 35 -2.828 3.761 3.841 1.00 0.00 S ATOM 0 H CYS A 35 -0.440 2.742 5.696 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.399 2.249 2.733 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -0.751 4.649 4.631 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.867 4.743 2.885 1.00 0.00 H new ATOM 0 HG CYS A 35 -3.476 4.645 3.143 1.00 0.00 H new ATOM 554 N LEU A 36 1.899 2.889 2.372 1.00 0.00 N ATOM 555 CA LEU A 36 3.343 3.037 2.205 1.00 0.00 C ATOM 556 C LEU A 36 3.663 4.099 1.157 1.00 0.00 C ATOM 557 O LEU A 36 3.174 4.040 0.029 1.00 0.00 O ATOM 558 CB LEU A 36 3.972 1.693 1.815 1.00 0.00 C ATOM 559 CG LEU A 36 3.684 0.534 2.777 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.338 -0.743 2.267 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.197 0.885 4.165 1.00 0.00 C ATOM 0 H LEU A 36 1.417 2.508 1.558 1.00 0.00 H new ATOM 0 HA LEU A 36 3.767 3.360 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.615 1.418 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.052 1.823 1.741 1.00 0.00 H new ATOM 0 HG LEU A 36 2.608 0.367 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.128 -1.560 2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.939 -0.988 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.416 -0.596 2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.992 0.061 4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.272 1.062 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.696 1.785 4.521 1.00 0.00 H new ATOM 573 N ALA A 37 4.490 5.067 1.539 1.00 0.00 N ATOM 574 CA ALA A 37 5.061 6.004 0.580 1.00 0.00 C ATOM 575 C ALA A 37 3.970 6.696 -0.230 1.00 0.00 C ATOM 576 O ALA A 37 3.989 6.674 -1.459 1.00 0.00 O ATOM 577 CB ALA A 37 6.033 5.286 -0.345 1.00 0.00 C ATOM 0 H ALA A 37 4.779 5.222 2.505 1.00 0.00 H new ATOM 0 HA ALA A 37 5.603 6.769 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.452 5.998 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.837 4.845 0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.507 4.500 -0.886 1.00 0.00 H new ATOM 583 N GLU A 38 3.020 7.309 0.469 1.00 0.00 N ATOM 584 CA GLU A 38 1.892 7.962 -0.185 1.00 0.00 C ATOM 585 C GLU A 38 2.211 9.423 -0.491 1.00 0.00 C ATOM 586 O GLU A 38 1.522 10.068 -1.280 1.00 0.00 O ATOM 587 CB GLU A 38 0.636 7.865 0.686 1.00 0.00 C ATOM 588 CG GLU A 38 0.061 6.461 0.804 1.00 0.00 C ATOM 589 CD GLU A 38 -0.393 5.942 -0.533 1.00 0.00 C ATOM 590 OE1 GLU A 38 -1.173 6.605 -1.173 1.00 0.00 O ATOM 591 OE2 GLU A 38 0.126 4.940 -0.965 1.00 0.00 O ATOM 0 H GLU A 38 3.009 7.367 1.487 1.00 0.00 H new ATOM 0 HA GLU A 38 1.705 7.447 -1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.871 8.233 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.128 8.524 0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.814 5.791 1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.779 6.467 1.499 1.00 0.00 H new ATOM 598 N GLY A 39 3.259 9.939 0.144 1.00 0.00 N ATOM 599 CA GLY A 39 3.712 11.286 -0.146 1.00 0.00 C ATOM 600 C GLY A 39 3.025 12.327 0.715 1.00 0.00 C ATOM 601 O GLY A 39 3.672 13.012 1.506 1.00 0.00 O ATOM 0 H GLY A 39 3.802 9.448 0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.789 11.345 0.009 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.528 11.509 -1.197 1.00 0.00 H new ATOM 605 N GLU A 40 1.710 12.445 0.560 1.00 0.00 N ATOM 606 CA GLU A 40 0.938 13.421 1.321 1.00 0.00 C ATOM 607 C GLU A 40 -0.127 12.731 2.169 1.00 0.00 C ATOM 608 O GLU A 40 -0.770 13.359 3.010 1.00 0.00 O ATOM 609 CB GLU A 40 0.286 14.439 0.382 1.00 0.00 C ATOM 610 CG GLU A 40 1.274 15.316 -0.377 1.00 0.00 C ATOM 611 CD GLU A 40 0.561 16.331 -1.227 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.632 16.217 -1.381 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.187 17.282 -1.631 1.00 0.00 O ATOM 0 H GLU A 40 1.158 11.878 -0.084 1.00 0.00 H new ATOM 0 HA GLU A 40 1.622 13.946 1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.335 13.906 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.377 15.079 0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.929 15.826 0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.908 14.692 -1.007 1.00 0.00 H new ATOM 620 N GLY A 41 -0.306 11.433 1.942 1.00 0.00 N ATOM 621 CA GLY A 41 -1.220 10.657 2.759 1.00 0.00 C ATOM 622 C GLY A 41 -2.673 10.945 2.438 1.00 0.00 C ATOM 623 O GLY A 41 -3.554 10.731 3.270 1.00 0.00 O ATOM 0 H GLY A 41 0.166 10.906 1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.022 9.595 2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.034 10.873 3.811 1.00 0.00 H new ATOM 627 N ARG A 42 -2.925 11.434 1.227 1.00 0.00 N ATOM 628 CA ARG A 42 -4.276 11.787 0.812 1.00 0.00 C ATOM 629 C ARG A 42 -5.161 10.547 0.727 1.00 0.00 C ATOM 630 O ARG A 42 -6.331 10.580 1.103 1.00 0.00 O ATOM 631 CB ARG A 42 -4.289 12.575 -0.490 1.00 0.00 C ATOM 632 CG ARG A 42 -5.665 13.041 -0.941 1.00 0.00 C ATOM 633 CD ARG A 42 -5.652 13.925 -2.134 1.00 0.00 C ATOM 634 NE ARG A 42 -6.966 14.360 -2.578 1.00 0.00 N ATOM 635 CZ ARG A 42 -7.194 15.119 -3.667 1.00 0.00 C ATOM 636 NH1 ARG A 42 -6.199 15.562 -4.403 1.00 0.00 N ATOM 637 NH2 ARG A 42 -8.444 15.429 -3.961 1.00 0.00 N ATOM 0 H ARG A 42 -2.210 11.594 0.517 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.690 12.443 1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.645 13.447 -0.377 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.854 11.958 -1.276 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.278 12.167 -1.158 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.144 13.570 -0.117 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.048 14.805 -1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.161 13.400 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.773 14.070 -2.026 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.237 15.332 -4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.389 16.136 -5.225 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.205 15.095 -3.370 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -8.648 16.002 -4.779 1.00 0.00 H new ATOM 651 N ASN A 43 -4.591 9.454 0.228 1.00 0.00 N ATOM 652 CA ASN A 43 -5.323 8.197 0.111 1.00 0.00 C ATOM 653 C ASN A 43 -5.503 7.543 1.478 1.00 0.00 C ATOM 654 O ASN A 43 -6.469 6.817 1.707 1.00 0.00 O ATOM 655 CB ASN A 43 -4.635 7.241 -0.845 1.00 0.00 C ATOM 656 CG ASN A 43 -4.498 7.776 -2.244 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.493 8.040 -2.928 1.00 0.00 O ATOM 658 ND2 ASN A 43 -3.275 7.860 -2.698 1.00 0.00 N ATOM 0 H ASN A 43 -3.626 9.413 -0.101 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.307 8.429 -0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.644 7.005 -0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.196 6.307 -0.876 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.107 8.155 -3.660 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.489 7.630 -2.090 1.00 0.00 H new ATOM 665 N ALA A 44 -4.566 7.807 2.382 1.00 0.00 N ATOM 666 CA ALA A 44 -4.685 7.351 3.761 1.00 0.00 C ATOM 667 C ALA A 44 -5.882 7.993 4.452 1.00 0.00 C ATOM 668 O ALA A 44 -6.648 7.321 5.143 1.00 0.00 O ATOM 669 CB ALA A 44 -3.406 7.651 4.530 1.00 0.00 C ATOM 0 H ALA A 44 -3.716 8.335 2.184 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.843 6.273 3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.510 7.305 5.558 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.568 7.138 4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.222 8.725 4.526 1.00 0.00 H new ATOM 675 N CYS A 45 -6.037 9.299 4.261 1.00 0.00 N ATOM 676 CA CYS A 45 -7.177 10.022 4.816 1.00 0.00 C ATOM 677 C CYS A 45 -8.474 9.598 4.133 1.00 0.00 C ATOM 678 O CYS A 45 -9.528 9.535 4.767 1.00 0.00 O ATOM 679 CB CYS A 45 -6.846 11.479 4.489 1.00 0.00 C ATOM 680 SG CYS A 45 -5.410 12.137 5.372 1.00 0.00 S ATOM 0 H CYS A 45 -5.389 9.878 3.727 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.328 9.839 5.880 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.669 11.567 3.417 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -7.714 12.097 4.721 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.321 11.753 4.776 1.00 0.00 H new ATOM 686 N PHE A 46 -8.389 9.309 2.840 1.00 0.00 N ATOM 687 CA PHE A 46 -9.537 8.808 2.091 1.00 0.00 C ATOM 688 C PHE A 46 -10.064 7.515 2.707 1.00 0.00 C ATOM 689 O PHE A 46 -11.268 7.357 2.912 1.00 0.00 O ATOM 690 CB PHE A 46 -9.164 8.582 0.625 1.00 0.00 C ATOM 691 CG PHE A 46 -10.228 7.880 -0.170 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.281 8.591 -0.726 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.178 6.508 -0.363 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.260 7.947 -1.458 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.156 5.861 -1.094 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.198 6.583 -1.642 1.00 0.00 C ATOM 0 H PHE A 46 -7.538 9.413 2.288 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.326 9.559 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.953 9.545 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.245 7.998 0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.336 9.660 -0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.365 5.938 0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.074 8.513 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.106 4.792 -1.237 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.963 6.079 -2.214 1.00 0.00 H new ATOM 706 N LEU A 47 -9.155 6.591 2.998 1.00 0.00 N ATOM 707 CA LEU A 47 -9.524 5.325 3.620 1.00 0.00 C ATOM 708 C LEU A 47 -10.077 5.548 5.023 1.00 0.00 C ATOM 709 O LEU A 47 -10.995 4.852 5.457 1.00 0.00 O ATOM 710 CB LEU A 47 -8.315 4.382 3.664 1.00 0.00 C ATOM 711 CG LEU A 47 -7.830 3.876 2.299 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.526 3.107 2.460 1.00 0.00 C ATOM 713 CD2 LEU A 47 -8.902 2.994 1.676 1.00 0.00 C ATOM 0 H LEU A 47 -8.157 6.695 2.813 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.307 4.864 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.490 4.897 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.568 3.522 4.283 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.646 4.725 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.190 2.752 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.768 3.762 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.685 2.255 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.559 2.634 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.099 2.144 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.817 3.571 1.545 1.00 0.00 H new ATOM 725 N ALA A 48 -9.513 6.523 5.728 1.00 0.00 N ATOM 726 CA ALA A 48 -9.981 6.868 7.065 1.00 0.00 C ATOM 727 C ALA A 48 -11.423 7.361 7.033 1.00 0.00 C ATOM 728 O ALA A 48 -12.205 7.083 7.943 1.00 0.00 O ATOM 729 CB ALA A 48 -9.075 7.922 7.685 1.00 0.00 C ATOM 0 H ALA A 48 -8.731 7.088 5.396 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.947 5.967 7.678 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.436 8.170 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.059 7.534 7.753 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.081 8.818 7.064 1.00 0.00 H new ATOM 735 N SER A 49 -11.770 8.094 5.979 1.00 0.00 N ATOM 736 CA SER A 49 -13.122 8.614 5.822 1.00 0.00 C ATOM 737 C SER A 49 -14.112 7.483 5.560 1.00 0.00 C ATOM 738 O SER A 49 -15.324 7.659 5.697 1.00 0.00 O ATOM 739 CB SER A 49 -13.165 9.630 4.696 1.00 0.00 C ATOM 740 OG SER A 49 -13.048 9.025 3.438 1.00 0.00 O ATOM 0 H SER A 49 -11.133 8.341 5.222 1.00 0.00 H new ATOM 0 HA SER A 49 -13.411 9.107 6.750 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.101 10.186 4.745 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.359 10.351 4.828 1.00 0.00 H new ATOM 0 HG SER A 49 -12.308 8.383 3.451 1.00 0.00 H new ATOM 746 N LEU A 50 -13.588 6.323 5.182 1.00 0.00 N ATOM 747 CA LEU A 50 -14.417 5.139 4.980 1.00 0.00 C ATOM 748 C LEU A 50 -14.646 4.405 6.298 1.00 0.00 C ATOM 749 O LEU A 50 -15.327 3.379 6.338 1.00 0.00 O ATOM 750 CB LEU A 50 -13.767 4.205 3.952 1.00 0.00 C ATOM 751 CG LEU A 50 -13.499 4.833 2.577 1.00 0.00 C ATOM 752 CD1 LEU A 50 -12.835 3.815 1.659 1.00 0.00 C ATOM 753 CD2 LEU A 50 -14.807 5.326 1.979 1.00 0.00 C ATOM 0 H LEU A 50 -12.594 6.176 5.009 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.386 5.460 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.823 3.844 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.410 3.335 3.817 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.824 5.682 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.649 4.270 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.890 3.493 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.491 2.953 1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.616 5.772 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.495 4.488 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.250 6.073 2.638 1.00 0.00 H new ATOM 765 N GLY A 51 -14.073 4.936 7.373 1.00 0.00 N ATOM 766 CA GLY A 51 -14.207 4.304 8.673 1.00 0.00 C ATOM 767 C GLY A 51 -13.055 3.371 8.986 1.00 0.00 C ATOM 768 O GLY A 51 -13.052 2.702 10.020 1.00 0.00 O ATOM 0 H GLY A 51 -13.519 5.792 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.267 5.073 9.443 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.142 3.745 8.707 1.00 0.00 H new ATOM 772 N TYR A 52 -12.076 3.321 8.090 1.00 0.00 N ATOM 773 CA TYR A 52 -10.968 2.382 8.220 1.00 0.00 C ATOM 774 C TYR A 52 -9.919 2.910 9.193 1.00 0.00 C ATOM 775 O TYR A 52 -9.683 4.115 9.275 1.00 0.00 O ATOM 776 CB TYR A 52 -10.333 2.109 6.855 1.00 0.00 C ATOM 777 CG TYR A 52 -11.295 1.545 5.833 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.577 1.162 6.196 1.00 0.00 C ATOM 779 CD2 TYR A 52 -10.917 1.400 4.506 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.460 0.647 5.267 1.00 0.00 C ATOM 781 CE2 TYR A 52 -11.791 0.886 3.568 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.062 0.511 3.952 1.00 0.00 C ATOM 783 OH TYR A 52 -13.938 0.000 3.021 1.00 0.00 O ATOM 0 H TYR A 52 -12.027 3.920 7.266 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.363 1.446 8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.911 3.037 6.469 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.505 1.412 6.983 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.891 1.268 7.224 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.923 1.694 4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.455 0.353 5.567 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.481 0.778 2.539 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.503 -0.029 2.143 1.00 0.00 H new ATOM 793 N GLU A 53 -9.290 1.997 9.928 1.00 0.00 N ATOM 794 CA GLU A 53 -8.176 2.352 10.799 1.00 0.00 C ATOM 795 C GLU A 53 -6.861 2.365 10.025 1.00 0.00 C ATOM 796 O GLU A 53 -6.313 1.312 9.697 1.00 0.00 O ATOM 797 CB GLU A 53 -8.086 1.383 11.978 1.00 0.00 C ATOM 798 CG GLU A 53 -7.014 1.733 13.001 1.00 0.00 C ATOM 799 CD GLU A 53 -7.083 0.828 14.198 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.949 -0.015 14.233 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.206 0.901 15.026 1.00 0.00 O ATOM 0 H GLU A 53 -9.533 1.007 9.937 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.357 3.356 11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.053 1.350 12.480 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.892 0.381 11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.029 1.655 12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.136 2.769 13.318 1.00 0.00 H new ATOM 808 N VAL A 54 -6.363 3.562 9.733 1.00 0.00 N ATOM 809 CA VAL A 54 -5.279 3.725 8.773 1.00 0.00 C ATOM 810 C VAL A 54 -3.983 4.128 9.469 1.00 0.00 C ATOM 811 O VAL A 54 -3.948 5.100 10.225 1.00 0.00 O ATOM 812 CB VAL A 54 -5.625 4.777 7.702 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.465 4.953 6.734 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.888 4.379 6.953 1.00 0.00 C ATOM 0 H VAL A 54 -6.693 4.433 10.148 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.142 2.759 8.287 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.805 5.729 8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.727 5.700 5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.581 5.282 7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.254 4.003 6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.118 5.133 6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.734 3.416 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.718 4.302 7.655 1.00 0.00 H new ATOM 824 N THR A 55 -2.919 3.375 9.209 1.00 0.00 N ATOM 825 CA THR A 55 -1.573 3.806 9.568 1.00 0.00 C ATOM 826 C THR A 55 -0.764 4.171 8.329 1.00 0.00 C ATOM 827 O THR A 55 -0.646 3.376 7.396 1.00 0.00 O ATOM 828 CB THR A 55 -0.823 2.718 10.358 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.558 2.395 11.546 1.00 0.00 O ATOM 830 CG2 THR A 55 0.568 3.200 10.742 1.00 0.00 C ATOM 0 H THR A 55 -2.963 2.464 8.752 1.00 0.00 H new ATOM 0 HA THR A 55 -1.683 4.688 10.199 1.00 0.00 H new ATOM 0 HB THR A 55 -0.728 1.833 9.729 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.578 1.422 11.664 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.083 2.418 11.300 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.133 3.435 9.840 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.485 4.093 11.362 1.00 0.00 H new ATOM 838 N ALA A 56 -0.207 5.377 8.324 1.00 0.00 N ATOM 839 CA ALA A 56 0.511 5.884 7.162 1.00 0.00 C ATOM 840 C ALA A 56 2.003 6.013 7.452 1.00 0.00 C ATOM 841 O ALA A 56 2.402 6.620 8.445 1.00 0.00 O ATOM 842 CB ALA A 56 -0.063 7.225 6.731 1.00 0.00 C ATOM 0 H ALA A 56 -0.239 6.022 9.113 1.00 0.00 H new ATOM 0 HA ALA A 56 0.386 5.170 6.348 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.483 7.592 5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.115 7.105 6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.032 7.941 7.548 1.00 0.00 H new ATOM 848 N VAL A 57 2.823 5.437 6.579 1.00 0.00 N ATOM 849 CA VAL A 57 4.270 5.476 6.748 1.00 0.00 C ATOM 850 C VAL A 57 4.942 6.174 5.570 1.00 0.00 C ATOM 851 O VAL A 57 4.676 5.853 4.411 1.00 0.00 O ATOM 852 CB VAL A 57 4.860 4.062 6.901 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.376 4.126 7.014 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.265 3.364 8.115 1.00 0.00 C ATOM 0 H VAL A 57 2.509 4.937 5.747 1.00 0.00 H new ATOM 0 HA VAL A 57 4.466 6.040 7.660 1.00 0.00 H new ATOM 0 HB VAL A 57 4.605 3.485 6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.776 3.118 7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.789 4.586 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.651 4.720 7.885 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.694 2.366 8.207 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.490 3.940 9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.184 3.285 7.996 1.00 0.00 H new ATOM 864 N ASP A 58 5.814 7.128 5.875 1.00 0.00 N ATOM 865 CA ASP A 58 6.490 7.905 4.842 1.00 0.00 C ATOM 866 C ASP A 58 7.786 8.508 5.374 1.00 0.00 C ATOM 867 O ASP A 58 7.946 8.688 6.582 1.00 0.00 O ATOM 868 CB ASP A 58 5.571 9.010 4.313 1.00 0.00 C ATOM 869 CG ASP A 58 5.905 9.486 2.905 1.00 0.00 C ATOM 870 OD1 ASP A 58 6.946 10.073 2.730 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.200 9.123 1.995 1.00 0.00 O ATOM 0 H ASP A 58 6.070 7.382 6.829 1.00 0.00 H new ATOM 0 HA ASP A 58 6.737 7.231 4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.543 8.648 4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.618 9.861 4.992 1.00 0.00 H new ATOM 876 N GLN A 59 8.705 8.817 4.466 1.00 0.00 N ATOM 877 CA GLN A 59 9.967 9.446 4.841 1.00 0.00 C ATOM 878 C GLN A 59 9.786 10.947 5.045 1.00 0.00 C ATOM 879 O GLN A 59 10.601 11.596 5.702 1.00 0.00 O ATOM 880 CB GLN A 59 11.033 9.193 3.772 1.00 0.00 C ATOM 881 CG GLN A 59 10.758 9.878 2.444 1.00 0.00 C ATOM 882 CD GLN A 59 11.779 9.513 1.383 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.813 10.173 1.242 1.00 0.00 O ATOM 884 NE2 GLN A 59 11.493 8.461 0.625 1.00 0.00 N ATOM 0 H GLN A 59 8.601 8.643 3.466 1.00 0.00 H new ATOM 0 HA GLN A 59 10.296 9.003 5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.998 9.531 4.150 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.115 8.119 3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 59 9.762 9.603 2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.758 10.958 2.589 1.00 0.00 H new ATOM 0 HE21 GLN A 59 10.627 7.944 0.776 1.00 0.00 H new ATOM 0 HE22 GLN A 59 12.140 8.170 -0.108 1.00 0.00 H new ATOM 893 N SER A 60 8.716 11.491 4.477 1.00 0.00 N ATOM 894 CA SER A 60 8.459 12.926 4.548 1.00 0.00 C ATOM 895 C SER A 60 7.616 13.268 5.773 1.00 0.00 C ATOM 896 O SER A 60 6.460 12.857 5.879 1.00 0.00 O ATOM 897 CB SER A 60 7.772 13.398 3.282 1.00 0.00 C ATOM 898 OG SER A 60 7.378 14.740 3.365 1.00 0.00 O ATOM 0 H SER A 60 8.012 10.961 3.962 1.00 0.00 H new ATOM 0 HA SER A 60 9.415 13.442 4.641 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.446 13.270 2.435 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.898 12.775 3.091 1.00 0.00 H new ATOM 0 HG SER A 60 6.941 15.005 2.529 1.00 0.00 H new ATOM 904 N SER A 61 8.204 14.023 6.696 1.00 0.00 N ATOM 905 CA SER A 61 7.492 14.464 7.888 1.00 0.00 C ATOM 906 C SER A 61 6.376 15.439 7.526 1.00 0.00 C ATOM 907 O SER A 61 5.309 15.436 8.140 1.00 0.00 O ATOM 908 CB SER A 61 8.458 15.103 8.868 1.00 0.00 C ATOM 909 OG SER A 61 8.994 16.299 8.374 1.00 0.00 O ATOM 0 H SER A 61 9.171 14.341 6.640 1.00 0.00 H new ATOM 0 HA SER A 61 7.039 13.592 8.359 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.943 15.298 9.809 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.267 14.406 9.086 1.00 0.00 H new ATOM 0 HG SER A 61 9.609 16.679 9.035 1.00 0.00 H new ATOM 915 N VAL A 62 6.630 16.274 6.523 1.00 0.00 N ATOM 916 CA VAL A 62 5.649 17.256 6.078 1.00 0.00 C ATOM 917 C VAL A 62 4.529 16.594 5.286 1.00 0.00 C ATOM 918 O VAL A 62 3.383 17.042 5.317 1.00 0.00 O ATOM 919 CB VAL A 62 6.298 18.352 5.213 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.352 19.107 6.010 1.00 0.00 C ATOM 921 CG2 VAL A 62 6.914 17.748 3.960 1.00 0.00 C ATOM 0 H VAL A 62 7.508 16.290 6.003 1.00 0.00 H new ATOM 0 HA VAL A 62 5.234 17.714 6.976 1.00 0.00 H new ATOM 0 HB VAL A 62 5.522 19.056 4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.800 19.878 5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.887 19.572 6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.125 18.413 6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.368 18.537 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.677 17.023 4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.139 17.250 3.377 1.00 0.00 H new ATOM 931 N GLY A 63 4.866 15.521 4.575 1.00 0.00 N ATOM 932 CA GLY A 63 3.853 14.713 3.924 1.00 0.00 C ATOM 933 C GLY A 63 2.917 14.046 4.913 1.00 0.00 C ATOM 934 O GLY A 63 1.708 13.984 4.692 1.00 0.00 O ATOM 0 H GLY A 63 5.824 15.198 4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.273 15.340 3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.338 13.949 3.316 1.00 0.00 H new ATOM 938 N LEU A 64 3.477 13.546 6.010 1.00 0.00 N ATOM 939 CA LEU A 64 2.674 12.983 7.090 1.00 0.00 C ATOM 940 C LEU A 64 1.870 14.070 7.794 1.00 0.00 C ATOM 941 O LEU A 64 0.735 13.842 8.214 1.00 0.00 O ATOM 942 CB LEU A 64 3.573 12.247 8.091 1.00 0.00 C ATOM 943 CG LEU A 64 4.250 10.980 7.553 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.270 10.466 8.559 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.196 9.922 7.265 1.00 0.00 C ATOM 0 H LEU A 64 4.483 13.519 6.175 1.00 0.00 H new ATOM 0 HA LEU A 64 1.972 12.269 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.346 12.935 8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.975 11.978 8.962 1.00 0.00 H new ATOM 0 HG LEU A 64 4.773 11.214 6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.745 9.566 8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.027 11.230 8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.769 10.233 9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.678 9.022 6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.659 9.684 8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.494 10.301 6.522 1.00 0.00 H new ATOM 957 N ALA A 65 2.462 15.252 7.918 1.00 0.00 N ATOM 958 CA ALA A 65 1.760 16.406 8.464 1.00 0.00 C ATOM 959 C ALA A 65 0.558 16.776 7.602 1.00 0.00 C ATOM 960 O ALA A 65 -0.482 17.191 8.113 1.00 0.00 O ATOM 961 CB ALA A 65 2.707 17.591 8.589 1.00 0.00 C ATOM 0 H ALA A 65 3.428 15.436 7.647 1.00 0.00 H new ATOM 0 HA ALA A 65 1.395 16.141 9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.168 18.446 8.998 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.531 17.330 9.253 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.101 17.847 7.605 1.00 0.00 H new ATOM 967 N LYS A 66 0.707 16.621 6.289 1.00 0.00 N ATOM 968 CA LYS A 66 -0.403 16.819 5.365 1.00 0.00 C ATOM 969 C LYS A 66 -1.494 15.777 5.593 1.00 0.00 C ATOM 970 O LYS A 66 -2.683 16.082 5.518 1.00 0.00 O ATOM 971 CB LYS A 66 0.088 16.762 3.918 1.00 0.00 C ATOM 972 CG LYS A 66 0.840 18.005 3.460 1.00 0.00 C ATOM 973 CD LYS A 66 1.382 17.835 2.048 1.00 0.00 C ATOM 974 CE LYS A 66 1.952 19.140 1.513 1.00 0.00 C ATOM 975 NZ LYS A 66 2.646 18.951 0.210 1.00 0.00 N ATOM 0 H LYS A 66 1.586 16.359 5.842 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.827 17.806 5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.738 15.895 3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.769 16.608 3.262 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.175 18.868 3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.663 18.208 4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.157 17.069 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.586 17.487 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.147 19.865 1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.651 19.556 2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.795 19.876 -0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.565 18.492 0.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.063 18.353 -0.410 1.00 0.00 H new ATOM 989 N ALA A 67 -1.080 14.545 5.877 1.00 0.00 N ATOM 990 CA ALA A 67 -2.019 13.478 6.198 1.00 0.00 C ATOM 991 C ALA A 67 -2.800 13.798 7.467 1.00 0.00 C ATOM 992 O ALA A 67 -4.005 13.566 7.543 1.00 0.00 O ATOM 993 CB ALA A 67 -1.282 12.155 6.349 1.00 0.00 C ATOM 0 H ALA A 67 -0.100 14.262 5.891 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.730 13.394 5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.995 11.366 6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.774 11.913 5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.548 12.237 7.151 1.00 0.00 H new ATOM 999 N LYS A 68 -2.104 14.334 8.465 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.742 14.743 9.711 1.00 0.00 C ATOM 1001 C LYS A 68 -3.724 15.886 9.470 1.00 0.00 C ATOM 1002 O LYS A 68 -4.839 15.877 9.988 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.691 15.159 10.742 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.264 15.587 12.086 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.159 15.950 13.068 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.732 16.411 14.400 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.663 16.789 15.364 1.00 0.00 N ATOM 0 H LYS A 68 -1.097 14.495 8.435 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.296 13.889 10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.006 14.326 10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.104 15.981 10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.925 16.443 11.946 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.870 14.780 12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.513 15.087 13.227 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.538 16.739 12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.391 17.264 14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.342 15.615 14.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.095 17.097 16.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.049 15.968 15.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.097 17.566 14.967 1.00 0.00 H new ATOM 1021 N GLN A 69 -3.299 16.868 8.679 1.00 0.00 N ATOM 1022 CA GLN A 69 -4.145 18.013 8.365 1.00 0.00 C ATOM 1023 C GLN A 69 -5.396 17.575 7.610 1.00 0.00 C ATOM 1024 O GLN A 69 -6.505 18.010 7.922 1.00 0.00 O ATOM 1025 CB GLN A 69 -3.370 19.040 7.534 1.00 0.00 C ATOM 1026 CG GLN A 69 -4.185 20.257 7.130 1.00 0.00 C ATOM 1027 CD GLN A 69 -4.645 21.069 8.325 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -3.954 21.144 9.345 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -5.819 21.678 8.210 1.00 0.00 N ATOM 0 H GLN A 69 -2.376 16.893 8.245 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.449 18.473 9.305 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.502 19.371 8.104 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.994 18.553 6.634 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.587 20.889 6.473 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.054 19.934 6.557 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.357 21.589 7.348 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.183 22.235 8.983 1.00 0.00 H new ATOM 1038 N LEU A 70 -5.211 16.713 6.617 1.00 0.00 N ATOM 1039 CA LEU A 70 -6.327 16.205 5.827 1.00 0.00 C ATOM 1040 C LEU A 70 -7.295 15.412 6.699 1.00 0.00 C ATOM 1041 O LEU A 70 -8.511 15.541 6.568 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.808 15.336 4.674 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.118 16.101 3.539 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -4.457 15.124 2.576 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -6.139 16.965 2.813 1.00 0.00 C ATOM 0 H LEU A 70 -4.299 16.351 6.339 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.867 17.055 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.106 14.606 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.645 14.776 4.257 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.344 16.746 3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.970 15.678 1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.715 14.532 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.213 14.462 2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.648 17.509 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.923 16.331 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.579 17.675 3.514 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.746 14.594 7.590 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.560 13.759 8.465 1.00 0.00 C ATOM 1059 C ALA A 71 -8.454 14.611 9.361 1.00 0.00 C ATOM 1060 O ALA A 71 -9.639 14.321 9.525 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.674 12.855 9.309 1.00 0.00 C ATOM 0 H ALA A 71 -5.740 14.491 7.725 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.201 13.138 7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.296 12.238 9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.082 12.214 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.008 13.465 9.919 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.877 15.661 9.938 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.629 16.570 10.795 1.00 0.00 C ATOM 1069 C GLN A 72 -9.727 17.278 10.008 1.00 0.00 C ATOM 1070 O GLN A 72 -10.838 17.462 10.503 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.696 17.605 11.429 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.795 17.046 12.517 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.837 18.086 13.067 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.753 19.205 12.552 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -5.106 17.722 14.113 1.00 0.00 N ATOM 0 H GLN A 72 -6.892 15.903 9.827 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.093 15.978 11.584 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.075 18.044 10.648 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.298 18.411 11.849 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.409 16.657 13.329 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.225 16.207 12.118 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.209 16.786 14.506 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.442 18.378 14.524 1.00 0.00 H new ATOM 1084 N GLU A 73 -9.407 17.672 8.778 1.00 0.00 N ATOM 1085 CA GLU A 73 -10.369 18.357 7.923 1.00 0.00 C ATOM 1086 C GLU A 73 -11.522 17.430 7.549 1.00 0.00 C ATOM 1087 O GLU A 73 -12.647 17.876 7.330 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.684 18.883 6.659 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.758 20.068 6.893 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.952 20.383 5.664 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -8.146 19.731 4.666 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -7.222 21.346 5.687 1.00 0.00 O ATOM 0 H GLU A 73 -8.491 17.529 8.353 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.774 19.202 8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.111 18.073 6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.450 19.172 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.346 20.941 7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.087 19.850 7.724 1.00 0.00 H new ATOM 1099 N LYS A 74 -11.232 16.135 7.477 1.00 0.00 N ATOM 1100 CA LYS A 74 -12.242 15.142 7.131 1.00 0.00 C ATOM 1101 C LYS A 74 -12.946 14.622 8.381 1.00 0.00 C ATOM 1102 O LYS A 74 -13.897 13.847 8.291 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.611 13.983 6.358 1.00 0.00 C ATOM 1104 CG LYS A 74 -11.030 14.371 5.005 1.00 0.00 C ATOM 1105 CD LYS A 74 -12.114 14.867 4.059 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.541 15.217 2.694 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.586 15.719 1.763 1.00 0.00 N ATOM 0 H LYS A 74 -10.305 15.749 7.654 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.985 15.624 6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.820 13.544 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.364 13.210 6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.278 15.149 5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.525 13.512 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.881 14.100 3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.600 15.744 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.765 15.974 2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.065 14.336 2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.153 15.946 0.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.314 14.988 1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.023 16.575 2.161 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.472 15.056 9.545 1.00 0.00 N ATOM 1122 CA GLY A 75 -13.107 14.675 10.793 1.00 0.00 C ATOM 1123 C GLY A 75 -12.830 13.233 11.168 1.00 0.00 C ATOM 1124 O GLY A 75 -13.684 12.560 11.745 1.00 0.00 O ATOM 0 H GLY A 75 -11.660 15.665 9.646 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.754 15.329 11.591 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -14.183 14.825 10.710 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.633 12.756 10.839 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.263 11.372 11.105 1.00 0.00 C ATOM 1130 C VAL A 76 -9.931 11.290 11.841 1.00 0.00 C ATOM 1131 O VAL A 76 -9.171 12.259 11.880 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.171 10.553 9.803 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.524 10.499 9.110 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -10.122 11.144 8.873 1.00 0.00 C ATOM 0 H VAL A 76 -10.904 13.308 10.388 1.00 0.00 H new ATOM 0 HA VAL A 76 -12.048 10.951 11.734 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.872 9.536 10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.440 9.917 8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.253 10.031 9.771 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.850 11.511 8.869 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.071 10.552 7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.392 12.171 8.626 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.150 11.133 9.367 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.653 10.130 12.424 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.381 9.897 13.099 1.00 0.00 C ATOM 1146 C LYS A 77 -7.413 9.150 12.190 1.00 0.00 C ATOM 1147 O LYS A 77 -7.820 8.294 11.402 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.596 9.116 14.397 1.00 0.00 C ATOM 1149 CG LYS A 77 -9.387 9.867 15.460 1.00 0.00 C ATOM 1150 CD LYS A 77 -9.597 9.014 16.701 1.00 0.00 C ATOM 1151 CE LYS A 77 -10.399 9.758 17.758 1.00 0.00 C ATOM 1152 NZ LYS A 77 -10.613 8.934 18.977 1.00 0.00 N ATOM 0 H LYS A 77 -10.292 9.335 12.443 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.946 10.866 13.342 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.115 8.186 14.165 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.624 8.845 14.809 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.859 10.781 15.730 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.354 10.165 15.054 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.116 8.095 16.429 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.630 8.724 17.113 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.878 10.677 18.028 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.364 10.049 17.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.163 9.478 19.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.132 8.069 18.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -9.693 8.678 19.389 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.129 9.476 12.304 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.103 8.834 11.493 1.00 0.00 C ATOM 1168 C ILE A 78 -3.829 8.604 12.298 1.00 0.00 C ATOM 1169 O ILE A 78 -3.514 9.364 13.215 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.767 9.668 10.242 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.879 8.866 9.287 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -4.087 10.970 10.639 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.773 9.465 7.904 1.00 0.00 C ATOM 0 H ILE A 78 -5.775 10.181 12.951 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.507 7.872 11.177 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.696 9.909 9.726 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.880 8.786 9.716 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.272 7.853 9.205 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.856 11.548 9.744 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.752 11.547 11.281 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.165 10.750 11.176 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.128 8.841 7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.764 9.520 7.454 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.350 10.467 7.973 1.00 0.00 H new ATOM 1185 N THR A 79 -3.096 7.551 11.949 1.00 0.00 N ATOM 1186 CA THR A 79 -1.798 7.287 12.557 1.00 0.00 C ATOM 1187 C THR A 79 -0.669 7.496 11.556 1.00 0.00 C ATOM 1188 O THR A 79 -0.734 7.019 10.421 1.00 0.00 O ATOM 1189 CB THR A 79 -1.716 5.855 13.118 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.717 5.676 14.127 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.343 5.595 13.718 1.00 0.00 C ATOM 0 H THR A 79 -3.380 6.867 11.248 1.00 0.00 H new ATOM 0 HA THR A 79 -1.687 7.995 13.379 1.00 0.00 H new ATOM 0 HB THR A 79 -1.883 5.151 12.303 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.665 4.764 14.482 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.304 4.578 14.109 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.419 5.717 12.949 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.159 6.302 14.527 1.00 0.00 H new ATOM 1199 N THR A 80 0.369 8.212 11.979 1.00 0.00 N ATOM 1200 CA THR A 80 1.486 8.533 11.101 1.00 0.00 C ATOM 1201 C THR A 80 2.808 8.064 11.699 1.00 0.00 C ATOM 1202 O THR A 80 3.057 8.237 12.892 1.00 0.00 O ATOM 1203 CB THR A 80 1.567 10.044 10.819 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.699 10.756 12.056 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.317 10.519 10.096 1.00 0.00 C ATOM 0 H THR A 80 0.458 8.581 12.926 1.00 0.00 H new ATOM 0 HA THR A 80 1.309 8.008 10.162 1.00 0.00 H new ATOM 0 HB THR A 80 2.434 10.235 10.187 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.752 11.718 11.876 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.392 11.590 9.905 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.220 9.987 9.149 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.558 10.321 10.715 1.00 0.00 H new ATOM 1213 N VAL A 81 3.654 7.470 10.861 1.00 0.00 N ATOM 1214 CA VAL A 81 5.004 7.103 11.271 1.00 0.00 C ATOM 1215 C VAL A 81 6.037 7.610 10.274 1.00 0.00 C ATOM 1216 O VAL A 81 5.987 7.278 9.090 1.00 0.00 O ATOM 1217 CB VAL A 81 5.153 5.577 11.421 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.577 5.218 11.820 1.00 0.00 C ATOM 1219 CG2 VAL A 81 4.164 5.043 12.445 1.00 0.00 C ATOM 0 H VAL A 81 3.427 7.233 9.895 1.00 0.00 H new ATOM 0 HA VAL A 81 5.178 7.572 12.240 1.00 0.00 H new ATOM 0 HB VAL A 81 4.936 5.114 10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.665 4.136 11.922 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.269 5.568 11.054 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.819 5.693 12.771 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.284 3.964 12.538 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.351 5.513 13.411 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.148 5.269 12.122 1.00 0.00 H new ATOM 1229 N GLN A 82 6.975 8.417 10.762 1.00 0.00 N ATOM 1230 CA GLN A 82 8.072 8.902 9.932 1.00 0.00 C ATOM 1231 C GLN A 82 9.220 7.897 9.904 1.00 0.00 C ATOM 1232 O GLN A 82 9.838 7.619 10.931 1.00 0.00 O ATOM 1233 CB GLN A 82 8.577 10.253 10.444 1.00 0.00 C ATOM 1234 CG GLN A 82 9.705 10.850 9.619 1.00 0.00 C ATOM 1235 CD GLN A 82 10.239 12.138 10.216 1.00 0.00 C ATOM 1236 OE1 GLN A 82 9.693 12.660 11.191 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.311 12.660 9.630 1.00 0.00 N ATOM 0 H GLN A 82 6.997 8.748 11.727 1.00 0.00 H new ATOM 0 HA GLN A 82 7.694 9.026 8.917 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.744 10.956 10.463 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.918 10.135 11.473 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.516 10.126 9.540 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.349 11.042 8.607 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.730 12.194 8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.715 13.527 9.985 1.00 0.00 H new ATOM 1246 N SER A 83 9.498 7.357 8.722 1.00 0.00 N ATOM 1247 CA SER A 83 10.589 6.405 8.555 1.00 0.00 C ATOM 1248 C SER A 83 10.811 6.086 7.079 1.00 0.00 C ATOM 1249 O SER A 83 9.862 5.998 6.303 1.00 0.00 O ATOM 1250 CB SER A 83 10.302 5.136 9.335 1.00 0.00 C ATOM 1251 OG SER A 83 11.265 4.146 9.105 1.00 0.00 O ATOM 0 H SER A 83 8.983 7.563 7.866 1.00 0.00 H new ATOM 0 HA SER A 83 11.501 6.857 8.945 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.267 5.366 10.400 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.319 4.756 9.058 1.00 0.00 H new ATOM 0 HG SER A 83 11.137 3.411 9.741 1.00 0.00 H new ATOM 1257 N ASN A 84 12.073 5.912 6.702 1.00 0.00 N ATOM 1258 CA ASN A 84 12.411 5.400 5.379 1.00 0.00 C ATOM 1259 C ASN A 84 11.765 4.037 5.142 1.00 0.00 C ATOM 1260 O ASN A 84 11.937 3.110 5.934 1.00 0.00 O ATOM 1261 CB ASN A 84 13.914 5.311 5.184 1.00 0.00 C ATOM 1262 CG ASN A 84 14.322 4.939 3.786 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.538 4.365 3.021 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.569 5.187 3.476 1.00 0.00 N ATOM 0 H ASN A 84 12.878 6.118 7.293 1.00 0.00 H new ATOM 0 HA ASN A 84 12.017 6.105 4.647 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.362 6.271 5.440 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.318 4.575 5.879 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.935 4.903 2.567 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.175 5.664 4.143 1.00 0.00 H new ATOM 1271 N LEU A 85 11.021 3.925 4.048 1.00 0.00 N ATOM 1272 CA LEU A 85 10.284 2.702 3.745 1.00 0.00 C ATOM 1273 C LEU A 85 11.218 1.494 3.728 1.00 0.00 C ATOM 1274 O LEU A 85 10.834 0.396 4.127 1.00 0.00 O ATOM 1275 CB LEU A 85 9.558 2.837 2.401 1.00 0.00 C ATOM 1276 CG LEU A 85 8.706 1.627 1.995 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.670 1.334 3.072 1.00 0.00 C ATOM 1278 CD2 LEU A 85 8.033 1.905 0.660 1.00 0.00 C ATOM 0 H LEU A 85 10.911 4.666 3.355 1.00 0.00 H new ATOM 0 HA LEU A 85 9.543 2.547 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.916 3.717 2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.299 3.017 1.622 1.00 0.00 H new ATOM 0 HG LEU A 85 9.345 0.750 1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.070 0.474 2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.175 1.117 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.022 2.201 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.428 1.045 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.395 2.784 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.793 2.085 -0.100 1.00 0.00 H new ATOM 1290 N ALA A 86 12.445 1.709 3.265 1.00 0.00 N ATOM 1291 CA ALA A 86 13.420 0.631 3.158 1.00 0.00 C ATOM 1292 C ALA A 86 13.900 0.189 4.536 1.00 0.00 C ATOM 1293 O ALA A 86 14.259 -0.972 4.736 1.00 0.00 O ATOM 1294 CB ALA A 86 14.599 1.068 2.302 1.00 0.00 C ATOM 0 H ALA A 86 12.787 2.620 2.958 1.00 0.00 H new ATOM 0 HA ALA A 86 12.934 -0.220 2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.319 0.253 2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.247 1.329 1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.077 1.936 2.757 1.00 0.00 H new ATOM 1300 N ASP A 87 13.904 1.118 5.484 1.00 0.00 N ATOM 1301 CA ASP A 87 14.412 0.845 6.823 1.00 0.00 C ATOM 1302 C ASP A 87 13.268 0.584 7.797 1.00 0.00 C ATOM 1303 O ASP A 87 13.489 0.168 8.934 1.00 0.00 O ATOM 1304 CB ASP A 87 15.273 2.009 7.320 1.00 0.00 C ATOM 1305 CG ASP A 87 16.528 2.260 6.494 1.00 0.00 C ATOM 1306 OD1 ASP A 87 17.232 1.318 6.218 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.690 3.358 6.016 1.00 0.00 O ATOM 0 H ASP A 87 13.560 2.069 5.350 1.00 0.00 H new ATOM 0 HA ASP A 87 15.031 -0.051 6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.669 2.916 7.325 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.565 1.815 8.352 1.00 0.00 H new ATOM 1312 N PHE A 88 12.044 0.832 7.343 1.00 0.00 N ATOM 1313 CA PHE A 88 10.868 0.675 8.192 1.00 0.00 C ATOM 1314 C PHE A 88 10.684 -0.783 8.604 1.00 0.00 C ATOM 1315 O PHE A 88 10.757 -1.688 7.773 1.00 0.00 O ATOM 1316 CB PHE A 88 9.617 1.183 7.472 1.00 0.00 C ATOM 1317 CG PHE A 88 8.354 1.030 8.270 1.00 0.00 C ATOM 1318 CD1 PHE A 88 8.142 1.788 9.412 1.00 0.00 C ATOM 1319 CD2 PHE A 88 7.376 0.127 7.883 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.981 1.648 10.148 1.00 0.00 C ATOM 1321 CE2 PHE A 88 6.213 -0.014 8.616 1.00 0.00 C ATOM 1322 CZ PHE A 88 6.017 0.747 9.751 1.00 0.00 C ATOM 0 H PHE A 88 11.840 1.142 6.393 1.00 0.00 H new ATOM 0 HA PHE A 88 11.020 1.269 9.093 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.754 2.236 7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.508 0.646 6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.893 2.496 9.730 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.525 -0.474 6.998 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.829 2.245 11.035 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.458 -0.719 8.301 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.110 0.636 10.327 1.00 0.00 H new ATOM 1332 N ASP A 89 10.448 -1.001 9.892 1.00 0.00 N ATOM 1333 CA ASP A 89 10.275 -2.349 10.420 1.00 0.00 C ATOM 1334 C ASP A 89 8.795 -2.694 10.555 1.00 0.00 C ATOM 1335 O ASP A 89 8.074 -2.080 11.342 1.00 0.00 O ATOM 1336 CB ASP A 89 10.976 -2.491 11.773 1.00 0.00 C ATOM 1337 CG ASP A 89 10.916 -3.892 12.369 1.00 0.00 C ATOM 1338 OD1 ASP A 89 10.278 -4.736 11.787 1.00 0.00 O ATOM 1339 OD2 ASP A 89 11.630 -4.147 13.309 1.00 0.00 O ATOM 0 H ASP A 89 10.372 -0.262 10.590 1.00 0.00 H new ATOM 0 HA ASP A 89 10.728 -3.047 9.716 1.00 0.00 H new ATOM 0 HB2 ASP A 89 12.021 -2.202 11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.526 -1.790 12.477 1.00 0.00 H new ATOM 1344 N ILE A 90 8.351 -3.679 9.782 1.00 0.00 N ATOM 1345 CA ILE A 90 6.980 -4.168 9.881 1.00 0.00 C ATOM 1346 C ILE A 90 6.886 -5.347 10.844 1.00 0.00 C ATOM 1347 O ILE A 90 7.526 -6.379 10.643 1.00 0.00 O ATOM 1348 CB ILE A 90 6.431 -4.593 8.507 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.386 -3.394 7.556 1.00 0.00 C ATOM 1350 CG2 ILE A 90 5.050 -5.213 8.654 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.999 -3.753 6.140 1.00 0.00 C ATOM 0 H ILE A 90 8.919 -4.154 9.081 1.00 0.00 H new ATOM 0 HA ILE A 90 6.377 -3.343 10.261 1.00 0.00 H new ATOM 0 HB ILE A 90 7.099 -5.343 8.084 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.676 -2.662 7.942 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.365 -2.914 7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.677 -5.508 7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.112 -6.091 9.297 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.370 -4.486 9.097 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.989 -2.852 5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.721 -4.461 5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.007 -4.205 6.137 1.00 0.00 H new ATOM 1363 N VAL A 91 6.081 -5.187 11.889 1.00 0.00 N ATOM 1364 CA VAL A 91 5.954 -6.213 12.920 1.00 0.00 C ATOM 1365 C VAL A 91 4.895 -7.242 12.543 1.00 0.00 C ATOM 1366 O VAL A 91 3.827 -6.894 12.041 1.00 0.00 O ATOM 1367 CB VAL A 91 5.597 -5.599 14.287 1.00 0.00 C ATOM 1368 CG1 VAL A 91 5.378 -6.694 15.321 1.00 0.00 C ATOM 1369 CG2 VAL A 91 6.691 -4.647 14.745 1.00 0.00 C ATOM 0 H VAL A 91 5.507 -4.358 12.045 1.00 0.00 H new ATOM 0 HA VAL A 91 6.924 -6.705 12.996 1.00 0.00 H new ATOM 0 HB VAL A 91 4.671 -5.034 14.180 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.127 -6.243 16.281 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.562 -7.340 14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.289 -7.284 15.425 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.422 -4.222 15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.632 -5.190 14.836 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.804 -3.845 14.016 1.00 0.00 H new ATOM 1379 N ALA A 92 5.198 -8.513 12.788 1.00 0.00 N ATOM 1380 CA ALA A 92 4.301 -9.598 12.417 1.00 0.00 C ATOM 1381 C ALA A 92 3.005 -9.539 13.220 1.00 0.00 C ATOM 1382 O ALA A 92 1.916 -9.717 12.674 1.00 0.00 O ATOM 1383 CB ALA A 92 4.986 -10.943 12.618 1.00 0.00 C ATOM 0 H ALA A 92 6.060 -8.815 13.243 1.00 0.00 H new ATOM 0 HA ALA A 92 4.051 -9.483 11.362 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.303 -11.745 12.337 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.880 -10.993 11.996 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.266 -11.056 13.665 1.00 0.00 H new ATOM 1389 N ASP A 93 3.131 -9.288 14.519 1.00 0.00 N ATOM 1390 CA ASP A 93 1.967 -9.121 15.381 1.00 0.00 C ATOM 1391 C ASP A 93 1.097 -7.963 14.903 1.00 0.00 C ATOM 1392 O ASP A 93 -0.106 -7.934 15.153 1.00 0.00 O ATOM 1393 CB ASP A 93 2.399 -8.893 16.832 1.00 0.00 C ATOM 1394 CG ASP A 93 2.945 -10.133 17.528 1.00 0.00 C ATOM 1395 OD1 ASP A 93 2.789 -11.205 16.996 1.00 0.00 O ATOM 1396 OD2 ASP A 93 3.646 -9.983 18.500 1.00 0.00 O ATOM 0 H ASP A 93 4.027 -9.196 14.997 1.00 0.00 H new ATOM 0 HA ASP A 93 1.378 -10.037 15.331 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.161 -8.114 16.853 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.546 -8.520 17.398 1.00 0.00 H new ATOM 1401 N ALA A 94 1.717 -7.010 14.215 1.00 0.00 N ATOM 1402 CA ALA A 94 1.008 -5.832 13.733 1.00 0.00 C ATOM 1403 C ALA A 94 0.297 -6.119 12.414 1.00 0.00 C ATOM 1404 O ALA A 94 0.844 -5.877 11.338 1.00 0.00 O ATOM 1405 CB ALA A 94 1.970 -4.664 13.573 1.00 0.00 C ATOM 0 H ALA A 94 2.709 -7.031 13.979 1.00 0.00 H new ATOM 0 HA ALA A 94 0.252 -5.567 14.472 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.426 -3.791 13.212 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.427 -4.434 14.536 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.747 -4.929 12.856 1.00 0.00 H new ATOM 1411 N TRP A 95 -0.922 -6.638 12.505 1.00 0.00 N ATOM 1412 CA TRP A 95 -1.658 -7.069 11.323 1.00 0.00 C ATOM 1413 C TRP A 95 -2.267 -5.874 10.596 1.00 0.00 C ATOM 1414 O TRP A 95 -3.356 -5.415 10.940 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.754 -8.065 11.709 1.00 0.00 C ATOM 1416 CG TRP A 95 -2.230 -9.422 12.069 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -0.938 -9.845 11.985 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -2.984 -10.531 12.572 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -0.838 -11.148 12.402 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -2.083 -11.593 12.770 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -4.338 -10.728 12.876 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -2.486 -12.828 13.252 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -4.740 -11.967 13.360 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -3.841 -12.987 13.543 1.00 0.00 C ATOM 0 H TRP A 95 -1.421 -6.770 13.385 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.957 -7.561 10.649 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.316 -7.666 12.553 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.453 -8.163 10.879 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -0.111 -9.242 11.640 1.00 0.00 H new ATOM 0 HE1 TRP A 95 0.021 -11.697 12.433 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.055 -9.932 12.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -1.781 -13.633 13.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.781 -12.130 13.597 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.191 -13.936 13.922 1.00 0.00 H new ATOM 1435 N GLU A 96 -1.558 -5.377 9.587 1.00 0.00 N ATOM 1436 CA GLU A 96 -2.076 -4.304 8.747 1.00 0.00 C ATOM 1437 C GLU A 96 -1.885 -4.632 7.268 1.00 0.00 C ATOM 1438 O GLU A 96 -0.821 -5.089 6.854 1.00 0.00 O ATOM 1439 CB GLU A 96 -1.394 -2.978 9.088 1.00 0.00 C ATOM 1440 CG GLU A 96 -1.626 -2.499 10.513 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.037 -1.133 10.734 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -0.291 -0.687 9.897 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -1.418 -0.490 11.684 1.00 0.00 O ATOM 0 H GLU A 96 -0.625 -5.700 9.332 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.144 -4.207 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.322 -3.082 8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.750 -2.213 8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.696 -2.474 10.721 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.182 -3.206 11.213 1.00 0.00 H new ATOM 1450 N GLY A 97 -2.927 -4.394 6.477 1.00 0.00 N ATOM 1451 CA GLY A 97 -2.840 -4.628 5.046 1.00 0.00 C ATOM 1452 C GLY A 97 -1.940 -3.628 4.349 1.00 0.00 C ATOM 1453 O GLY A 97 -1.634 -2.570 4.899 1.00 0.00 O ATOM 0 H GLY A 97 -3.829 -4.044 6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.465 -5.636 4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.838 -4.578 4.611 1.00 0.00 H new ATOM 1457 N ILE A 98 -1.512 -3.965 3.137 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.549 -3.145 2.413 1.00 0.00 C ATOM 1459 C ILE A 98 -1.202 -2.450 1.222 1.00 0.00 C ATOM 1460 O ILE A 98 -1.695 -3.103 0.304 1.00 0.00 O ATOM 1461 CB ILE A 98 0.641 -3.986 1.913 1.00 0.00 C ATOM 1462 CG1 ILE A 98 1.292 -4.732 3.078 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.659 -3.098 1.212 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.818 -3.819 4.162 1.00 0.00 C ATOM 0 H ILE A 98 -1.817 -4.800 2.636 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.185 -2.393 3.113 1.00 0.00 H new ATOM 0 HB ILE A 98 0.272 -4.720 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.564 -5.417 3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.112 -5.340 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.494 -3.706 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.188 -2.607 0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.025 -2.344 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.266 -4.417 4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.570 -3.151 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 98 0.997 -3.229 4.571 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.200 -1.122 1.247 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.690 -0.336 0.119 1.00 0.00 C ATOM 1478 C VAL A 99 -0.615 0.614 -0.396 1.00 0.00 C ATOM 1479 O VAL A 99 -0.072 1.423 0.358 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.943 0.476 0.498 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.408 1.317 -0.681 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.056 -0.449 0.963 1.00 0.00 C ATOM 0 H VAL A 99 -0.865 -0.567 2.035 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.953 -1.043 -0.668 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.685 1.145 1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.294 1.884 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.615 2.005 -0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.649 0.665 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.933 0.141 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.312 -1.142 0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.721 -1.011 1.835 1.00 0.00 H new ATOM 1492 N SER A 100 -0.312 0.513 -1.686 1.00 0.00 N ATOM 1493 CA SER A 100 0.593 1.454 -2.336 1.00 0.00 C ATOM 1494 C SER A 100 -0.098 2.154 -3.503 1.00 0.00 C ATOM 1495 O SER A 100 -0.507 1.512 -4.471 1.00 0.00 O ATOM 1496 CB SER A 100 1.843 0.738 -2.810 1.00 0.00 C ATOM 1497 OG SER A 100 2.655 0.334 -1.743 1.00 0.00 O ATOM 0 H SER A 100 -0.680 -0.212 -2.302 1.00 0.00 H new ATOM 0 HA SER A 100 0.880 2.213 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.559 -0.134 -3.400 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.410 1.397 -3.468 1.00 0.00 H new ATOM 0 HG SER A 100 2.629 -0.642 -1.663 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.225 3.472 -3.402 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.720 4.279 -4.510 1.00 0.00 C ATOM 1505 C ILE A 101 0.390 5.138 -5.105 1.00 0.00 C ATOM 1506 O ILE A 101 1.006 5.946 -4.408 1.00 0.00 O ATOM 1507 CB ILE A 101 -1.882 5.187 -4.072 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.985 4.360 -3.406 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -2.435 5.956 -5.262 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.593 3.312 -4.311 1.00 0.00 C ATOM 0 H ILE A 101 0.008 4.004 -2.564 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.082 3.584 -5.268 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.504 5.906 -3.345 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.576 3.870 -2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.772 5.031 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.256 6.593 -4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.647 6.573 -5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.798 5.254 -6.012 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.366 2.767 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.033 3.795 -5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.818 2.617 -4.634 1.00 0.00 H new ATOM 1522 N PHE A 102 0.642 4.960 -6.397 1.00 0.00 N ATOM 1523 CA PHE A 102 1.706 5.690 -7.077 1.00 0.00 C ATOM 1524 C PHE A 102 2.964 5.745 -6.215 1.00 0.00 C ATOM 1525 O PHE A 102 3.489 6.823 -5.933 1.00 0.00 O ATOM 1526 CB PHE A 102 1.244 7.104 -7.431 1.00 0.00 C ATOM 1527 CG PHE A 102 2.202 7.851 -8.317 1.00 0.00 C ATOM 1528 CD1 PHE A 102 3.277 7.200 -8.902 1.00 0.00 C ATOM 1529 CD2 PHE A 102 2.029 9.203 -8.565 1.00 0.00 C ATOM 1530 CE1 PHE A 102 4.159 7.886 -9.717 1.00 0.00 C ATOM 1531 CE2 PHE A 102 2.907 9.891 -9.380 1.00 0.00 C ATOM 1532 CZ PHE A 102 3.974 9.231 -9.957 1.00 0.00 C ATOM 0 H PHE A 102 0.124 4.316 -6.995 1.00 0.00 H new ATOM 0 HA PHE A 102 1.945 5.159 -7.999 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.275 7.046 -7.927 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.098 7.670 -6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.427 6.146 -8.719 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.197 9.726 -8.116 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.993 7.368 -10.166 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.759 10.945 -9.566 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.662 9.767 -10.594 1.00 0.00 H new ATOM 1542 N CYS A 103 3.441 4.577 -5.800 1.00 0.00 N ATOM 1543 CA CYS A 103 4.728 4.474 -5.122 1.00 0.00 C ATOM 1544 C CYS A 103 5.817 4.020 -6.089 1.00 0.00 C ATOM 1545 O CYS A 103 6.090 2.825 -6.217 1.00 0.00 O ATOM 1546 CB CYS A 103 4.469 3.405 -4.061 1.00 0.00 C ATOM 1547 SG CYS A 103 3.282 3.889 -2.784 1.00 0.00 S ATOM 0 H CYS A 103 2.956 3.688 -5.921 1.00 0.00 H new ATOM 0 HA CYS A 103 5.074 5.421 -4.708 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.106 2.503 -4.553 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.414 3.149 -3.583 1.00 0.00 H new ATOM 0 HG CYS A 103 3.754 3.580 -1.613 1.00 0.00 H new ATOM 1553 N HIS A 104 6.436 4.980 -6.769 1.00 0.00 N ATOM 1554 CA HIS A 104 7.526 4.683 -7.690 1.00 0.00 C ATOM 1555 C HIS A 104 8.808 4.355 -6.929 1.00 0.00 C ATOM 1556 O HIS A 104 9.372 5.210 -6.246 1.00 0.00 O ATOM 1557 CB HIS A 104 7.766 5.857 -8.644 1.00 0.00 C ATOM 1558 CG HIS A 104 8.688 5.533 -9.778 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.042 5.336 -9.602 1.00 0.00 N ATOM 1560 CD2 HIS A 104 8.453 5.373 -11.102 1.00 0.00 C ATOM 1561 CE1 HIS A 104 10.599 5.066 -10.770 1.00 0.00 C ATOM 1562 NE2 HIS A 104 9.657 5.084 -11.695 1.00 0.00 N ATOM 0 H HIS A 104 6.201 5.970 -6.699 1.00 0.00 H new ATOM 0 HA HIS A 104 7.239 3.810 -8.276 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.809 6.186 -9.048 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.178 6.693 -8.080 1.00 0.00 H new ATOM 0 HD1 HIS A 104 10.536 5.390 -8.711 1.00 0.00 H new ATOM 0 HD2 HIS A 104 7.498 5.457 -11.598 1.00 0.00 H new ATOM 0 HE1 HIS A 104 11.647 4.865 -10.939 1.00 0.00 H new ATOM 1569 N LEU A 105 9.261 3.113 -7.050 1.00 0.00 N ATOM 1570 CA LEU A 105 10.412 2.641 -6.289 1.00 0.00 C ATOM 1571 C LEU A 105 11.061 1.440 -6.971 1.00 0.00 C ATOM 1572 O LEU A 105 10.408 0.661 -7.665 1.00 0.00 O ATOM 1573 CB LEU A 105 9.992 2.282 -4.858 1.00 0.00 C ATOM 1574 CG LEU A 105 8.796 1.329 -4.748 1.00 0.00 C ATOM 1575 CD1 LEU A 105 9.274 -0.116 -4.786 1.00 0.00 C ATOM 1576 CD2 LEU A 105 8.037 1.612 -3.460 1.00 0.00 C ATOM 0 H LEU A 105 8.849 2.414 -7.668 1.00 0.00 H new ATOM 0 HA LEU A 105 11.147 3.445 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.844 1.831 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.753 3.202 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 105 8.126 1.488 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.417 -0.785 -4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.795 -0.302 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.953 -0.297 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.187 0.934 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.699 1.463 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.680 2.642 -3.467 1.00 0.00 H new ATOM 1588 N PRO A 106 12.378 1.284 -6.767 1.00 0.00 N ATOM 1589 CA PRO A 106 13.139 0.169 -7.337 1.00 0.00 C ATOM 1590 C PRO A 106 12.552 -1.188 -6.960 1.00 0.00 C ATOM 1591 O PRO A 106 12.079 -1.380 -5.841 1.00 0.00 O ATOM 1592 CB PRO A 106 14.550 0.355 -6.768 1.00 0.00 C ATOM 1593 CG PRO A 106 14.641 1.813 -6.473 1.00 0.00 C ATOM 1594 CD PRO A 106 13.266 2.214 -6.008 1.00 0.00 C ATOM 0 HA PRO A 106 13.121 0.177 -8.427 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.698 -0.242 -5.868 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.311 0.046 -7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.389 2.013 -5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.936 2.375 -7.359 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.152 2.094 -4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.050 3.257 -6.237 1.00 0.00 H new ATOM 1602 N SER A 107 12.589 -2.124 -7.902 1.00 0.00 N ATOM 1603 CA SER A 107 12.075 -3.469 -7.662 1.00 0.00 C ATOM 1604 C SER A 107 12.803 -4.127 -6.493 1.00 0.00 C ATOM 1605 O SER A 107 12.225 -4.934 -5.765 1.00 0.00 O ATOM 1606 CB SER A 107 12.227 -4.327 -8.921 1.00 0.00 C ATOM 1607 OG SER A 107 13.592 -4.488 -9.266 1.00 0.00 O ATOM 0 H SER A 107 12.969 -1.977 -8.837 1.00 0.00 H new ATOM 0 HA SER A 107 11.017 -3.389 -7.411 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.773 -5.304 -8.756 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.692 -3.862 -9.749 1.00 0.00 H new ATOM 0 HG SER A 107 13.663 -5.041 -10.072 1.00 0.00 H new ATOM 1613 N SER A 108 14.072 -3.774 -6.321 1.00 0.00 N ATOM 1614 CA SER A 108 14.888 -4.355 -5.262 1.00 0.00 C ATOM 1615 C SER A 108 14.306 -4.031 -3.889 1.00 0.00 C ATOM 1616 O SER A 108 14.470 -4.795 -2.937 1.00 0.00 O ATOM 1617 CB SER A 108 16.315 -3.852 -5.365 1.00 0.00 C ATOM 1618 OG SER A 108 16.407 -2.474 -5.124 1.00 0.00 O ATOM 0 H SER A 108 14.557 -3.089 -6.901 1.00 0.00 H new ATOM 0 HA SER A 108 14.888 -5.438 -5.383 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.940 -4.387 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.706 -4.073 -6.358 1.00 0.00 H new ATOM 0 HG SER A 108 17.342 -2.191 -5.198 1.00 0.00 H new ATOM 1624 N LEU A 109 13.627 -2.894 -3.795 1.00 0.00 N ATOM 1625 CA LEU A 109 12.996 -2.480 -2.545 1.00 0.00 C ATOM 1626 C LEU A 109 11.815 -3.383 -2.207 1.00 0.00 C ATOM 1627 O LEU A 109 11.612 -3.748 -1.050 1.00 0.00 O ATOM 1628 CB LEU A 109 12.545 -1.017 -2.636 1.00 0.00 C ATOM 1629 CG LEU A 109 11.770 -0.496 -1.419 1.00 0.00 C ATOM 1630 CD1 LEU A 109 12.608 -0.660 -0.158 1.00 0.00 C ATOM 1631 CD2 LEU A 109 11.403 0.964 -1.637 1.00 0.00 C ATOM 0 H LEU A 109 13.499 -2.242 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 109 13.730 -2.570 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.425 -0.391 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 109 11.920 -0.900 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 109 10.853 -1.073 -1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.050 -0.287 0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 109 12.840 -1.715 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 109 13.535 -0.095 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 109 10.852 1.334 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.312 1.552 -1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.782 1.054 -2.528 1.00 0.00 H new ATOM 1643 N ARG A 110 11.038 -3.738 -3.226 1.00 0.00 N ATOM 1644 CA ARG A 110 9.933 -4.673 -3.054 1.00 0.00 C ATOM 1645 C ARG A 110 10.438 -6.027 -2.565 1.00 0.00 C ATOM 1646 O ARG A 110 9.801 -6.673 -1.734 1.00 0.00 O ATOM 1647 CB ARG A 110 9.094 -4.810 -4.316 1.00 0.00 C ATOM 1648 CG ARG A 110 8.261 -3.586 -4.665 1.00 0.00 C ATOM 1649 CD ARG A 110 7.147 -3.315 -3.722 1.00 0.00 C ATOM 1650 NE ARG A 110 6.341 -2.152 -4.059 1.00 0.00 N ATOM 1651 CZ ARG A 110 5.383 -1.630 -3.269 1.00 0.00 C ATOM 1652 NH1 ARG A 110 5.080 -2.182 -2.115 1.00 0.00 N ATOM 1653 NH2 ARG A 110 4.737 -0.559 -3.695 1.00 0.00 N ATOM 0 H ARG A 110 11.154 -3.392 -4.179 1.00 0.00 H new ATOM 0 HA ARG A 110 9.276 -4.262 -2.288 1.00 0.00 H new ATOM 0 HB2 ARG A 110 9.756 -5.032 -5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.428 -5.665 -4.201 1.00 0.00 H new ATOM 0 HG2 ARG A 110 8.914 -2.714 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.850 -3.714 -5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.500 -4.191 -3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 110 7.559 -3.178 -2.722 1.00 0.00 H new ATOM 0 HE ARG A 110 6.513 -1.700 -4.957 1.00 0.00 H new ATOM 0 HH11 ARG A 110 5.573 -3.019 -1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.352 -1.773 -1.530 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.969 -0.150 -4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.006 -0.141 -3.119 1.00 0.00 H new ATOM 1667 N GLN A 111 11.583 -6.451 -3.089 1.00 0.00 N ATOM 1668 CA GLN A 111 12.208 -7.695 -2.655 1.00 0.00 C ATOM 1669 C GLN A 111 12.641 -7.608 -1.196 1.00 0.00 C ATOM 1670 O GLN A 111 12.627 -8.603 -0.474 1.00 0.00 O ATOM 1671 CB GLN A 111 13.414 -8.025 -3.537 1.00 0.00 C ATOM 1672 CG GLN A 111 13.056 -8.453 -4.949 1.00 0.00 C ATOM 1673 CD GLN A 111 14.281 -8.728 -5.800 1.00 0.00 C ATOM 1674 OE1 GLN A 111 15.416 -8.521 -5.364 1.00 0.00 O ATOM 1675 NE2 GLN A 111 14.058 -9.193 -7.024 1.00 0.00 N ATOM 0 H GLN A 111 12.097 -5.952 -3.815 1.00 0.00 H new ATOM 0 HA GLN A 111 11.470 -8.491 -2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 111 14.062 -7.150 -3.588 1.00 0.00 H new ATOM 0 HB3 GLN A 111 13.989 -8.821 -3.063 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.437 -9.349 -4.908 1.00 0.00 H new ATOM 0 HG3 GLN A 111 12.457 -7.674 -5.421 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.102 -9.350 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 111 14.843 -9.393 -7.644 1.00 0.00 H new ATOM 1684 N GLN A 112 13.027 -6.409 -0.771 1.00 0.00 N ATOM 1685 CA GLN A 112 13.314 -6.155 0.636 1.00 0.00 C ATOM 1686 C GLN A 112 12.028 -6.081 1.450 1.00 0.00 C ATOM 1687 O GLN A 112 11.963 -6.574 2.577 1.00 0.00 O ATOM 1688 CB GLN A 112 14.105 -4.853 0.798 1.00 0.00 C ATOM 1689 CG GLN A 112 14.577 -4.584 2.216 1.00 0.00 C ATOM 1690 CD GLN A 112 15.552 -5.634 2.712 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.468 -6.041 1.991 1.00 0.00 O ATOM 1692 NE2 GLN A 112 15.360 -6.082 3.948 1.00 0.00 N ATOM 0 H GLN A 112 13.148 -5.600 -1.380 1.00 0.00 H new ATOM 0 HA GLN A 112 13.915 -6.985 1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 112 14.972 -4.883 0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.483 -4.020 0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.051 -3.604 2.258 1.00 0.00 H new ATOM 0 HG3 GLN A 112 13.715 -4.550 2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 112 14.590 -5.717 4.509 1.00 0.00 H new ATOM 0 HE22 GLN A 112 15.983 -6.790 4.336 1.00 0.00 H new ATOM 1701 N LEU A 113 11.004 -5.461 0.873 1.00 0.00 N ATOM 1702 CA LEU A 113 9.727 -5.291 1.558 1.00 0.00 C ATOM 1703 C LEU A 113 8.996 -6.623 1.687 1.00 0.00 C ATOM 1704 O LEU A 113 8.240 -6.839 2.635 1.00 0.00 O ATOM 1705 CB LEU A 113 8.855 -4.272 0.813 1.00 0.00 C ATOM 1706 CG LEU A 113 9.322 -2.814 0.918 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.507 -1.936 -0.021 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.186 -2.338 2.356 1.00 0.00 C ATOM 0 H LEU A 113 11.033 -5.068 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 113 9.926 -4.915 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.818 -4.550 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.837 -4.339 1.196 1.00 0.00 H new ATOM 0 HG LEU A 113 10.370 -2.746 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.846 -0.903 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.638 -2.281 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.453 -1.994 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.518 -1.302 2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.143 -2.408 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.799 -2.962 3.006 1.00 0.00 H new ATOM 1720 N TYR A 114 9.228 -7.514 0.731 1.00 0.00 N ATOM 1721 CA TYR A 114 8.414 -8.716 0.590 1.00 0.00 C ATOM 1722 C TYR A 114 8.283 -9.444 1.925 1.00 0.00 C ATOM 1723 O TYR A 114 7.184 -9.699 2.416 1.00 0.00 O ATOM 1724 CB TYR A 114 9.012 -9.649 -0.464 1.00 0.00 C ATOM 1725 CG TYR A 114 8.607 -9.313 -1.882 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.476 -8.553 -2.138 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.359 -9.754 -2.960 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.101 -8.242 -3.431 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.995 -9.449 -4.257 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.865 -8.692 -4.489 1.00 0.00 C ATOM 1731 OH TYR A 114 7.498 -8.385 -5.780 1.00 0.00 O ATOM 0 H TYR A 114 9.974 -7.427 0.041 1.00 0.00 H new ATOM 0 HA TYR A 114 7.419 -8.413 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.099 -9.616 -0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.709 -10.672 -0.243 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.878 -8.198 -1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.245 -10.346 -2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.216 -7.651 -3.613 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.592 -9.801 -5.085 1.00 0.00 H new ATOM 0 HH TYR A 114 8.235 -8.600 -6.389 1.00 0.00 H new ATOM 1741 N PRO A 115 9.431 -9.787 2.526 1.00 0.00 N ATOM 1742 CA PRO A 115 9.474 -10.506 3.802 1.00 0.00 C ATOM 1743 C PRO A 115 8.842 -9.708 4.938 1.00 0.00 C ATOM 1744 O PRO A 115 8.228 -10.274 5.842 1.00 0.00 O ATOM 1745 CB PRO A 115 10.968 -10.749 4.039 1.00 0.00 C ATOM 1746 CG PRO A 115 11.648 -9.724 3.198 1.00 0.00 C ATOM 1747 CD PRO A 115 10.804 -9.599 1.958 1.00 0.00 C ATOM 0 HA PRO A 115 8.899 -11.431 3.771 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.227 -10.635 5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.258 -11.758 3.747 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.720 -8.771 3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.665 -10.030 2.952 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.921 -8.629 1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.050 -10.357 1.214 1.00 0.00 H new ATOM 1755 N LYS A 116 8.997 -8.389 4.885 1.00 0.00 N ATOM 1756 CA LYS A 116 8.431 -7.511 5.903 1.00 0.00 C ATOM 1757 C LYS A 116 6.907 -7.526 5.846 1.00 0.00 C ATOM 1758 O LYS A 116 6.240 -7.707 6.865 1.00 0.00 O ATOM 1759 CB LYS A 116 8.952 -6.083 5.730 1.00 0.00 C ATOM 1760 CG LYS A 116 10.433 -5.912 6.040 1.00 0.00 C ATOM 1761 CD LYS A 116 10.873 -4.467 5.861 1.00 0.00 C ATOM 1762 CE LYS A 116 12.358 -4.299 6.153 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.774 -2.871 6.115 1.00 0.00 N ATOM 0 H LYS A 116 9.510 -7.905 4.148 1.00 0.00 H new ATOM 0 HA LYS A 116 8.743 -7.881 6.880 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.769 -5.764 4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.379 -5.419 6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.631 -6.230 7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.020 -6.557 5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.662 -4.144 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.295 -3.824 6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.584 -4.717 7.134 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.937 -4.865 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.612 -2.737 6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.004 -2.602 5.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.998 -2.274 6.465 1.00 0.00 H new ATOM 1777 N VAL A 117 6.361 -7.336 4.648 1.00 0.00 N ATOM 1778 CA VAL A 117 4.917 -7.251 4.472 1.00 0.00 C ATOM 1779 C VAL A 117 4.267 -8.626 4.584 1.00 0.00 C ATOM 1780 O VAL A 117 3.123 -8.750 5.022 1.00 0.00 O ATOM 1781 CB VAL A 117 4.549 -6.628 3.112 1.00 0.00 C ATOM 1782 CG1 VAL A 117 5.148 -5.236 2.985 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.024 -7.518 1.972 1.00 0.00 C ATOM 0 H VAL A 117 6.898 -7.238 3.786 1.00 0.00 H new ATOM 0 HA VAL A 117 4.540 -6.609 5.268 1.00 0.00 H new ATOM 0 HB VAL A 117 3.464 -6.543 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.878 -4.811 2.018 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.762 -4.600 3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.233 -5.298 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.756 -7.063 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.106 -7.633 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.550 -8.496 2.053 1.00 0.00 H new ATOM 1793 N TYR A 118 5.005 -9.656 4.186 1.00 0.00 N ATOM 1794 CA TYR A 118 4.517 -11.028 4.282 1.00 0.00 C ATOM 1795 C TYR A 118 4.333 -11.439 5.740 1.00 0.00 C ATOM 1796 O TYR A 118 3.272 -11.924 6.129 1.00 0.00 O ATOM 1797 CB TYR A 118 5.479 -11.989 3.580 1.00 0.00 C ATOM 1798 CG TYR A 118 5.132 -13.449 3.767 1.00 0.00 C ATOM 1799 CD1 TYR A 118 4.121 -14.042 3.024 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.817 -14.231 4.685 1.00 0.00 C ATOM 1801 CE1 TYR A 118 3.799 -15.375 3.192 1.00 0.00 C ATOM 1802 CE2 TYR A 118 5.505 -15.565 4.860 1.00 0.00 C ATOM 1803 CZ TYR A 118 4.495 -16.134 4.112 1.00 0.00 C ATOM 1804 OH TYR A 118 4.180 -17.462 4.282 1.00 0.00 O ATOM 0 H TYR A 118 5.943 -9.568 3.794 1.00 0.00 H new ATOM 0 HA TYR A 118 3.548 -11.077 3.786 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.490 -11.762 2.514 1.00 0.00 H new ATOM 0 HB3 TYR A 118 6.488 -11.815 3.954 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.577 -13.451 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.608 -13.789 5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.008 -15.821 2.607 1.00 0.00 H new ATOM 0 HE2 TYR A 118 6.049 -16.160 5.579 1.00 0.00 H new ATOM 0 HH TYR A 118 4.764 -17.852 4.966 1.00 0.00 H new ATOM 1814 N GLN A 119 5.376 -11.241 6.539 1.00 0.00 N ATOM 1815 CA GLN A 119 5.303 -11.506 7.970 1.00 0.00 C ATOM 1816 C GLN A 119 4.316 -10.562 8.648 1.00 0.00 C ATOM 1817 O GLN A 119 3.635 -10.938 9.601 1.00 0.00 O ATOM 1818 CB GLN A 119 6.684 -11.363 8.616 1.00 0.00 C ATOM 1819 CG GLN A 119 7.658 -12.471 8.254 1.00 0.00 C ATOM 1820 CD GLN A 119 9.040 -12.239 8.836 1.00 0.00 C ATOM 1821 OE1 GLN A 119 9.299 -11.211 9.467 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.938 -13.194 8.622 1.00 0.00 N ATOM 0 H GLN A 119 6.282 -10.898 6.219 1.00 0.00 H new ATOM 0 HA GLN A 119 4.954 -12.530 8.102 1.00 0.00 H new ATOM 0 HB2 GLN A 119 7.114 -10.406 8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.565 -11.338 9.699 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.270 -13.424 8.614 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.732 -12.546 7.169 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.680 -14.028 8.094 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.886 -13.093 8.985 1.00 0.00 H new ATOM 1831 N GLY A 120 4.244 -9.330 8.149 1.00 0.00 N ATOM 1832 CA GLY A 120 3.392 -8.329 8.765 1.00 0.00 C ATOM 1833 C GLY A 120 1.922 -8.681 8.669 1.00 0.00 C ATOM 1834 O GLY A 120 1.197 -8.628 9.665 1.00 0.00 O ATOM 0 H GLY A 120 4.760 -9.008 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.668 -8.217 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.564 -7.365 8.286 1.00 0.00 H new ATOM 1838 N LEU A 121 1.477 -9.038 7.470 1.00 0.00 N ATOM 1839 CA LEU A 121 0.074 -9.365 7.241 1.00 0.00 C ATOM 1840 C LEU A 121 -0.160 -10.869 7.341 1.00 0.00 C ATOM 1841 O LEU A 121 0.612 -11.665 6.808 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.375 -8.844 5.869 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.867 -9.023 5.559 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.705 -8.244 6.564 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -2.152 -8.553 4.140 1.00 0.00 C ATOM 0 H LEU A 121 2.067 -9.109 6.641 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.520 -8.878 8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.131 -7.784 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.204 -9.353 5.098 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.131 -10.077 5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.763 -8.377 6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.501 -8.611 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.452 -7.185 6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.212 -8.680 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.886 -7.500 4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.563 -9.141 3.437 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.231 -11.251 8.027 1.00 0.00 N ATOM 1858 CA LYS A 122 -1.564 -12.659 8.208 1.00 0.00 C ATOM 1859 C LYS A 122 -1.870 -13.321 6.869 1.00 0.00 C ATOM 1860 O LYS A 122 -2.302 -12.676 5.914 1.00 0.00 O ATOM 1861 CB LYS A 122 -2.753 -12.813 9.158 1.00 0.00 C ATOM 1862 CG LYS A 122 -4.078 -12.319 8.593 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.200 -12.463 9.610 1.00 0.00 C ATOM 1864 CE LYS A 122 -6.512 -11.915 9.068 1.00 0.00 C ATOM 1865 NZ LYS A 122 -7.603 -11.980 10.078 1.00 0.00 N ATOM 0 H LYS A 122 -1.885 -10.604 8.468 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.699 -13.156 8.648 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.855 -13.865 9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.540 -12.270 10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.983 -11.274 8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.325 -12.883 7.693 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.323 -13.514 9.872 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.934 -11.935 10.526 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.371 -10.881 8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.803 -12.481 8.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.479 -11.597 9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.756 -12.969 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.337 -11.419 10.913 1.00 0.00 H new ATOM 1879 N PRO A 123 -1.644 -14.641 6.795 1.00 0.00 N ATOM 1880 CA PRO A 123 -1.922 -15.425 5.587 1.00 0.00 C ATOM 1881 C PRO A 123 -3.348 -15.229 5.085 1.00 0.00 C ATOM 1882 O PRO A 123 -4.287 -15.125 5.874 1.00 0.00 O ATOM 1883 CB PRO A 123 -1.666 -16.873 6.021 1.00 0.00 C ATOM 1884 CG PRO A 123 -0.678 -16.758 7.131 1.00 0.00 C ATOM 1885 CD PRO A 123 -1.049 -15.499 7.868 1.00 0.00 C ATOM 0 HA PRO A 123 -1.297 -15.121 4.747 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -2.584 -17.356 6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.272 -17.471 5.199 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.723 -17.626 7.789 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.340 -16.702 6.746 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.762 -15.696 8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.179 -15.028 8.325 1.00 0.00 H new ATOM 1893 N GLY A 124 -3.504 -15.179 3.765 1.00 0.00 N ATOM 1894 CA GLY A 124 -4.787 -14.833 3.182 1.00 0.00 C ATOM 1895 C GLY A 124 -4.955 -13.340 2.993 1.00 0.00 C ATOM 1896 O GLY A 124 -6.007 -12.876 2.553 1.00 0.00 O ATOM 0 H GLY A 124 -2.765 -15.372 3.089 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.891 -15.332 2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.586 -15.207 3.822 1.00 0.00 H new ATOM 1900 N GLY A 125 -3.917 -12.581 3.331 1.00 0.00 N ATOM 1901 CA GLY A 125 -3.992 -11.135 3.235 1.00 0.00 C ATOM 1902 C GLY A 125 -4.015 -10.650 1.799 1.00 0.00 C ATOM 1903 O GLY A 125 -3.807 -11.429 0.869 1.00 0.00 O ATOM 0 H GLY A 125 -3.025 -12.942 3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.888 -10.786 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.138 -10.695 3.750 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.272 -9.358 1.617 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.343 -8.775 0.283 1.00 0.00 C ATOM 1909 C VAL A 126 -3.393 -7.590 0.149 1.00 0.00 C ATOM 1910 O VAL A 126 -3.260 -6.781 1.067 1.00 0.00 O ATOM 1911 CB VAL A 126 -5.773 -8.316 -0.059 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.329 -7.435 1.050 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -5.792 -7.574 -1.386 1.00 0.00 C ATOM 0 H VAL A 126 -4.434 -8.696 2.376 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.046 -9.556 -0.417 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.405 -9.199 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.340 -7.120 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.351 -7.996 1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.695 -6.557 1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.810 -7.257 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.145 -6.699 -1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.434 -8.233 -2.177 1.00 0.00 H new ATOM 1923 N PHE A 127 -2.736 -7.491 -1.002 1.00 0.00 N ATOM 1924 CA PHE A 127 -1.871 -6.354 -1.294 1.00 0.00 C ATOM 1925 C PHE A 127 -2.448 -5.509 -2.425 1.00 0.00 C ATOM 1926 O PHE A 127 -2.972 -6.040 -3.405 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.462 -6.830 -1.653 1.00 0.00 C ATOM 1928 CG PHE A 127 0.279 -7.454 -0.506 1.00 0.00 C ATOM 1929 CD1 PHE A 127 -0.134 -7.243 0.801 1.00 0.00 C ATOM 1930 CD2 PHE A 127 1.390 -8.252 -0.729 1.00 0.00 C ATOM 1931 CE1 PHE A 127 0.547 -7.816 1.859 1.00 0.00 C ATOM 1932 CE2 PHE A 127 2.072 -8.828 0.324 1.00 0.00 C ATOM 1933 CZ PHE A 127 1.650 -8.609 1.621 1.00 0.00 C ATOM 0 H PHE A 127 -2.786 -8.185 -1.748 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.813 -5.735 -0.399 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.529 -7.553 -2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 127 0.113 -5.983 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -0.998 -6.624 0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.727 -8.426 -1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.215 -7.643 2.872 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.935 -9.449 0.134 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.182 -9.058 2.447 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.349 -4.192 -2.281 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.866 -3.272 -3.289 1.00 0.00 C ATOM 1945 C ILE A 128 -1.741 -2.446 -3.906 1.00 0.00 C ATOM 1946 O ILE A 128 -0.988 -1.777 -3.198 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.925 -2.324 -2.698 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.078 -3.125 -2.089 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.439 -1.372 -3.765 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.905 -3.876 -3.106 1.00 0.00 C ATOM 0 H ILE A 128 -1.916 -3.737 -1.477 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.332 -3.881 -4.064 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.461 -1.735 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.673 -3.835 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.728 -2.446 -1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.187 -0.709 -3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.611 -0.780 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.889 -1.944 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.702 -4.419 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.341 -3.170 -3.813 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.270 -4.581 -3.642 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.639 -2.496 -5.230 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.733 -1.614 -5.959 1.00 0.00 C ATOM 1964 C LEU A 129 -1.443 -0.971 -7.147 1.00 0.00 C ATOM 1965 O LEU A 129 -2.002 -1.663 -7.997 1.00 0.00 O ATOM 1966 CB LEU A 129 0.503 -2.390 -6.430 1.00 0.00 C ATOM 1967 CG LEU A 129 1.700 -1.525 -6.840 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.997 -2.294 -6.630 1.00 0.00 C ATOM 1969 CD2 LEU A 129 1.551 -1.106 -8.295 1.00 0.00 C ATOM 0 H LEU A 129 -2.171 -3.136 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.411 -0.821 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.817 -3.061 -5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.219 -3.014 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 129 1.730 -0.630 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.841 -1.671 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.094 -2.563 -5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.986 -3.199 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.403 -0.491 -8.586 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.512 -1.993 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.632 -0.533 -8.416 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.413 0.357 -7.199 1.00 0.00 N ATOM 1982 CA GLU A 130 -2.007 1.091 -8.310 1.00 0.00 C ATOM 1983 C GLU A 130 -1.397 2.485 -8.432 1.00 0.00 C ATOM 1984 O GLU A 130 -1.145 3.153 -7.429 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.524 1.192 -8.136 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.251 1.826 -9.314 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.277 3.324 -9.199 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -4.099 3.821 -8.112 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -4.361 3.977 -10.212 1.00 0.00 O ATOM 0 H GLU A 130 -0.984 0.946 -6.485 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.794 0.542 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.926 0.192 -7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.737 1.772 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.760 1.539 -10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.271 1.445 -9.362 1.00 0.00 H new ATOM 1996 N GLY A 131 -1.160 2.916 -9.667 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.569 4.221 -9.896 1.00 0.00 C ATOM 1998 C GLY A 131 0.175 4.296 -11.215 1.00 0.00 C ATOM 1999 O GLY A 131 0.120 3.368 -12.022 1.00 0.00 O ATOM 0 H GLY A 131 -1.367 2.385 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.352 4.979 -9.880 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.117 4.454 -9.082 1.00 0.00 H new ATOM 2003 N PHE A 132 0.873 5.405 -11.436 1.00 0.00 N ATOM 2004 CA PHE A 132 1.637 5.596 -12.663 1.00 0.00 C ATOM 2005 C PHE A 132 2.810 4.622 -12.731 1.00 0.00 C ATOM 2006 O PHE A 132 3.363 4.229 -11.703 1.00 0.00 O ATOM 2007 CB PHE A 132 2.141 7.037 -12.764 1.00 0.00 C ATOM 2008 CG PHE A 132 1.100 8.010 -13.242 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.856 8.177 -14.597 1.00 0.00 C ATOM 2010 CD2 PHE A 132 0.363 8.760 -12.337 1.00 0.00 C ATOM 2011 CE1 PHE A 132 -0.100 9.072 -15.038 1.00 0.00 C ATOM 2012 CE2 PHE A 132 -0.594 9.655 -12.776 1.00 0.00 C ATOM 2013 CZ PHE A 132 -0.825 9.811 -14.127 1.00 0.00 C ATOM 0 H PHE A 132 0.925 6.185 -10.781 1.00 0.00 H new ATOM 0 HA PHE A 132 0.975 5.397 -13.506 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.501 7.356 -11.786 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.993 7.068 -13.443 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.420 7.601 -15.316 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.539 8.643 -11.278 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.279 9.193 -16.096 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.161 10.233 -12.061 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.572 10.511 -14.471 1.00 0.00 H new ATOM 2023 N ALA A 133 3.185 4.239 -13.946 1.00 0.00 N ATOM 2024 CA ALA A 133 4.221 3.233 -14.145 1.00 0.00 C ATOM 2025 C ALA A 133 5.581 3.882 -14.367 1.00 0.00 C ATOM 2026 O ALA A 133 5.686 5.070 -14.679 1.00 0.00 O ATOM 2027 CB ALA A 133 3.865 2.333 -15.319 1.00 0.00 C ATOM 0 H ALA A 133 2.787 4.610 -14.809 1.00 0.00 H new ATOM 0 HA ALA A 133 4.281 2.626 -13.242 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.648 1.587 -15.456 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.917 1.833 -15.120 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.775 2.934 -16.224 1.00 0.00 H new ATOM 2033 N PRO A 134 6.650 3.089 -14.205 1.00 0.00 N ATOM 2034 CA PRO A 134 8.015 3.527 -14.514 1.00 0.00 C ATOM 2035 C PRO A 134 8.131 4.121 -15.913 1.00 0.00 C ATOM 2036 O PRO A 134 9.020 4.928 -16.181 1.00 0.00 O ATOM 2037 CB PRO A 134 8.854 2.254 -14.366 1.00 0.00 C ATOM 2038 CG PRO A 134 8.074 1.402 -13.424 1.00 0.00 C ATOM 2039 CD PRO A 134 6.628 1.668 -13.751 1.00 0.00 C ATOM 0 HA PRO A 134 8.347 4.328 -13.853 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.995 1.758 -15.326 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.846 2.476 -13.973 1.00 0.00 H new ATOM 0 HG2 PRO A 134 8.319 0.348 -13.553 1.00 0.00 H new ATOM 0 HG3 PRO A 134 8.296 1.657 -12.388 1.00 0.00 H new ATOM 0 HD2 PRO A 134 6.259 1.000 -14.529 1.00 0.00 H new ATOM 0 HD3 PRO A 134 5.984 1.531 -12.882 1.00 0.00 H new ATOM 2047 N GLU A 135 7.225 3.718 -16.799 1.00 0.00 N ATOM 2048 CA GLU A 135 7.205 4.241 -18.160 1.00 0.00 C ATOM 2049 C GLU A 135 7.155 5.766 -18.157 1.00 0.00 C ATOM 2050 O GLU A 135 7.618 6.413 -19.096 1.00 0.00 O ATOM 2051 CB GLU A 135 6.013 3.674 -18.934 1.00 0.00 C ATOM 2052 CG GLU A 135 6.107 2.185 -19.234 1.00 0.00 C ATOM 2053 CD GLU A 135 7.298 1.877 -20.099 1.00 0.00 C ATOM 2054 OE1 GLU A 135 7.421 2.471 -21.142 1.00 0.00 O ATOM 2055 OE2 GLU A 135 8.144 1.130 -19.666 1.00 0.00 O ATOM 0 H GLU A 135 6.497 3.032 -16.599 1.00 0.00 H new ATOM 0 HA GLU A 135 8.125 3.930 -18.655 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.103 3.860 -18.363 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.916 4.216 -19.875 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.179 1.627 -18.300 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.196 1.854 -19.734 1.00 0.00 H new ATOM 2062 N GLN A 136 6.591 6.332 -17.095 1.00 0.00 N ATOM 2063 CA GLN A 136 6.413 7.776 -17.004 1.00 0.00 C ATOM 2064 C GLN A 136 7.759 8.490 -16.974 1.00 0.00 C ATOM 2065 O GLN A 136 7.846 9.685 -17.260 1.00 0.00 O ATOM 2066 CB GLN A 136 5.604 8.140 -15.757 1.00 0.00 C ATOM 2067 CG GLN A 136 6.322 7.866 -14.447 1.00 0.00 C ATOM 2068 CD GLN A 136 7.148 9.049 -13.980 1.00 0.00 C ATOM 2069 OE1 GLN A 136 6.832 10.203 -14.285 1.00 0.00 O ATOM 2070 NE2 GLN A 136 8.215 8.771 -13.240 1.00 0.00 N ATOM 0 H GLN A 136 6.250 5.813 -16.286 1.00 0.00 H new ATOM 0 HA GLN A 136 5.867 8.102 -17.889 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.345 9.198 -15.802 1.00 0.00 H new ATOM 0 HB3 GLN A 136 4.668 7.582 -15.769 1.00 0.00 H new ATOM 0 HG2 GLN A 136 5.589 7.613 -13.681 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.971 6.998 -14.566 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.439 7.802 -13.012 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.811 9.526 -12.900 1.00 0.00 H new ATOM 2079 N LEU A 137 8.807 7.752 -16.625 1.00 0.00 N ATOM 2080 CA LEU A 137 10.137 8.333 -16.478 1.00 0.00 C ATOM 2081 C LEU A 137 10.591 8.991 -17.777 1.00 0.00 C ATOM 2082 O LEU A 137 11.349 9.961 -17.761 1.00 0.00 O ATOM 2083 CB LEU A 137 11.140 7.257 -16.043 1.00 0.00 C ATOM 2084 CG LEU A 137 10.978 6.756 -14.602 1.00 0.00 C ATOM 2085 CD1 LEU A 137 11.664 5.408 -14.437 1.00 0.00 C ATOM 2086 CD2 LEU A 137 11.560 7.780 -13.639 1.00 0.00 C ATOM 0 H LEU A 137 8.762 6.750 -16.439 1.00 0.00 H new ATOM 0 HA LEU A 137 10.091 9.103 -15.708 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.051 6.406 -16.718 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.148 7.654 -16.161 1.00 0.00 H new ATOM 0 HG LEU A 137 9.919 6.628 -14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.543 5.061 -13.411 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.216 4.686 -15.119 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.725 5.510 -14.663 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.445 7.424 -12.615 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.618 7.923 -13.856 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.034 8.728 -13.754 1.00 0.00 H new ATOM 2098 N GLN A 138 10.121 8.457 -18.901 1.00 0.00 N ATOM 2099 CA GLN A 138 10.539 8.944 -20.210 1.00 0.00 C ATOM 2100 C GLN A 138 10.103 10.390 -20.418 1.00 0.00 C ATOM 2101 O GLN A 138 10.599 11.076 -21.312 1.00 0.00 O ATOM 2102 CB GLN A 138 9.962 8.061 -21.320 1.00 0.00 C ATOM 2103 CG GLN A 138 10.561 6.667 -21.382 1.00 0.00 C ATOM 2104 CD GLN A 138 9.953 5.825 -22.487 1.00 0.00 C ATOM 2105 OE1 GLN A 138 9.081 6.285 -23.230 1.00 0.00 O ATOM 2106 NE2 GLN A 138 10.407 4.581 -22.600 1.00 0.00 N ATOM 0 H GLN A 138 9.451 7.688 -18.931 1.00 0.00 H new ATOM 0 HA GLN A 138 11.627 8.901 -20.252 1.00 0.00 H new ATOM 0 HB2 GLN A 138 8.885 7.975 -21.177 1.00 0.00 H new ATOM 0 HB3 GLN A 138 10.118 8.554 -22.279 1.00 0.00 H new ATOM 0 HG2 GLN A 138 11.637 6.744 -21.538 1.00 0.00 H new ATOM 0 HG3 GLN A 138 10.412 6.168 -20.425 1.00 0.00 H new ATOM 0 HE21 GLN A 138 11.129 4.242 -21.964 1.00 0.00 H new ATOM 0 HE22 GLN A 138 10.034 3.965 -23.323 1.00 0.00 H new ATOM 2115 N TYR A 139 9.171 10.847 -19.589 1.00 0.00 N ATOM 2116 CA TYR A 139 8.691 12.222 -19.663 1.00 0.00 C ATOM 2117 C TYR A 139 9.814 13.209 -19.357 1.00 0.00 C ATOM 2118 O TYR A 139 10.097 14.107 -20.147 1.00 0.00 O ATOM 2119 CB TYR A 139 7.524 12.435 -18.695 1.00 0.00 C ATOM 2120 CG TYR A 139 7.007 13.856 -18.662 1.00 0.00 C ATOM 2121 CD1 TYR A 139 6.146 14.323 -19.644 1.00 0.00 C ATOM 2122 CD2 TYR A 139 7.380 14.726 -17.648 1.00 0.00 C ATOM 2123 CE1 TYR A 139 5.670 15.621 -19.619 1.00 0.00 C ATOM 2124 CE2 TYR A 139 6.911 16.024 -17.612 1.00 0.00 C ATOM 2125 CZ TYR A 139 6.056 16.468 -18.601 1.00 0.00 C ATOM 2126 OH TYR A 139 5.584 17.760 -18.570 1.00 0.00 O ATOM 0 H TYR A 139 8.733 10.286 -18.858 1.00 0.00 H new ATOM 0 HA TYR A 139 8.342 12.403 -20.680 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.708 11.768 -18.973 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.840 12.150 -17.692 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.842 13.662 -20.442 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.049 14.382 -16.873 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.000 15.969 -20.391 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.211 16.688 -16.815 1.00 0.00 H new ATOM 0 HH TYR A 139 5.950 18.223 -17.788 1.00 0.00 H new ATOM 2136 N ASN A 140 10.451 13.031 -18.203 1.00 0.00 N ATOM 2137 CA ASN A 140 11.188 14.115 -17.564 1.00 0.00 C ATOM 2138 C ASN A 140 12.693 13.895 -17.686 1.00 0.00 C ATOM 2139 O ASN A 140 13.417 14.750 -18.197 1.00 0.00 O ATOM 2140 CB ASN A 140 10.796 14.270 -16.106 1.00 0.00 C ATOM 2141 CG ASN A 140 11.256 15.562 -15.489 1.00 0.00 C ATOM 2142 OD1 ASN A 140 12.456 15.779 -15.279 1.00 0.00 O ATOM 2143 ND2 ASN A 140 10.306 16.383 -15.124 1.00 0.00 N ATOM 0 H ASN A 140 10.471 12.148 -17.693 1.00 0.00 H new ATOM 0 HA ASN A 140 10.927 15.037 -18.083 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.711 14.204 -16.022 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.211 13.438 -15.537 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.539 17.251 -14.641 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.332 16.156 -15.322 1.00 0.00 H new ATOM 2150 N THR A 141 13.159 12.743 -17.216 1.00 0.00 N ATOM 2151 CA THR A 141 14.588 12.493 -17.081 1.00 0.00 C ATOM 2152 C THR A 141 14.996 11.224 -17.820 1.00 0.00 C ATOM 2153 O THR A 141 16.177 10.998 -18.080 1.00 0.00 O ATOM 2154 CB THR A 141 15.002 12.371 -15.603 1.00 0.00 C ATOM 2155 OG1 THR A 141 14.362 11.231 -15.016 1.00 0.00 O ATOM 2156 CG2 THR A 141 14.606 13.622 -14.833 1.00 0.00 C ATOM 0 H THR A 141 12.566 11.967 -16.922 1.00 0.00 H new ATOM 0 HA THR A 141 15.101 13.348 -17.522 1.00 0.00 H new ATOM 0 HB THR A 141 16.085 12.253 -15.554 1.00 0.00 H new ATOM 0 HG1 THR A 141 15.042 10.595 -14.710 1.00 0.00 H new ATOM 0 HG21 THR A 141 14.906 13.518 -13.790 1.00 0.00 H new ATOM 0 HG22 THR A 141 15.102 14.490 -15.269 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.526 13.756 -14.888 1.00 0.00 H new ATOM 2164 N GLY A 142 14.011 10.396 -18.156 1.00 0.00 N ATOM 2165 CA GLY A 142 14.296 9.121 -18.788 1.00 0.00 C ATOM 2166 C GLY A 142 14.616 8.034 -17.781 1.00 0.00 C ATOM 2167 O GLY A 142 14.754 6.865 -18.141 1.00 0.00 O ATOM 0 H GLY A 142 13.021 10.586 -18.002 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.438 8.816 -19.387 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.137 9.238 -19.472 1.00 0.00 H new ATOM 2171 N GLY A 143 14.735 8.419 -16.514 1.00 0.00 N ATOM 2172 CA GLY A 143 14.929 7.444 -15.457 1.00 0.00 C ATOM 2173 C GLY A 143 15.513 8.059 -14.202 1.00 0.00 C ATOM 2174 O GLY A 143 16.144 9.115 -14.237 1.00 0.00 O ATOM 0 H GLY A 143 14.700 9.389 -16.201 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.974 6.977 -15.218 1.00 0.00 H new ATOM 0 HA3 GLY A 143 15.590 6.654 -15.813 1.00 0.00 H new ATOM 2178 N PRO A 144 15.302 7.391 -13.057 1.00 0.00 N ATOM 2179 CA PRO A 144 15.777 7.877 -11.758 1.00 0.00 C ATOM 2180 C PRO A 144 17.289 7.746 -11.609 1.00 0.00 C ATOM 2181 O PRO A 144 17.980 8.719 -11.306 1.00 0.00 O ATOM 2182 CB PRO A 144 15.061 6.966 -10.756 1.00 0.00 C ATOM 2183 CG PRO A 144 14.743 5.731 -11.526 1.00 0.00 C ATOM 2184 CD PRO A 144 14.500 6.177 -12.941 1.00 0.00 C ATOM 0 HA PRO A 144 15.567 8.937 -11.617 1.00 0.00 H new ATOM 0 HB2 PRO A 144 15.696 6.745 -9.898 1.00 0.00 H new ATOM 0 HB3 PRO A 144 14.156 7.436 -10.370 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.566 5.018 -11.477 1.00 0.00 H new ATOM 0 HG3 PRO A 144 13.864 5.232 -11.118 1.00 0.00 H new ATOM 0 HD2 PRO A 144 14.812 5.419 -13.660 1.00 0.00 H new ATOM 0 HD3 PRO A 144 13.444 6.374 -13.124 1.00 0.00 H new ATOM 2192 N LYS A 145 17.798 6.537 -11.824 1.00 0.00 N ATOM 2193 CA LYS A 145 19.217 6.343 -12.097 1.00 0.00 C ATOM 2194 C LYS A 145 19.420 5.329 -13.219 1.00 0.00 C ATOM 2195 O LYS A 145 20.350 5.451 -14.018 1.00 0.00 O ATOM 2196 CB LYS A 145 19.951 5.887 -10.834 1.00 0.00 C ATOM 2197 CG LYS A 145 19.973 6.918 -9.713 1.00 0.00 C ATOM 2198 CD LYS A 145 20.750 6.408 -8.509 1.00 0.00 C ATOM 2199 CE LYS A 145 20.766 7.434 -7.385 1.00 0.00 C ATOM 2200 NZ LYS A 145 21.529 6.952 -6.202 1.00 0.00 N ATOM 0 H LYS A 145 17.249 5.677 -11.814 1.00 0.00 H new ATOM 0 HA LYS A 145 19.632 7.299 -12.416 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.481 4.976 -10.464 1.00 0.00 H new ATOM 0 HB3 LYS A 145 20.978 5.632 -11.097 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.424 7.842 -10.075 1.00 0.00 H new ATOM 0 HG3 LYS A 145 18.952 7.157 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.303 5.481 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 145 21.773 6.175 -8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 145 21.207 8.362 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 145 19.742 7.662 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 21.515 7.680 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 21.093 6.080 -5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.513 6.758 -6.479 1.00 0.00 H new ATOM 2214 N ASP A 146 18.545 4.331 -13.275 1.00 0.00 N ATOM 2215 CA ASP A 146 18.648 3.278 -14.278 1.00 0.00 C ATOM 2216 C ASP A 146 17.297 2.606 -14.502 1.00 0.00 C ATOM 2217 O ASP A 146 16.596 2.265 -13.548 1.00 0.00 O ATOM 2218 CB ASP A 146 19.692 2.239 -13.861 1.00 0.00 C ATOM 2219 CG ASP A 146 20.020 1.212 -14.935 1.00 0.00 C ATOM 2220 OD1 ASP A 146 19.373 1.219 -15.955 1.00 0.00 O ATOM 2221 OD2 ASP A 146 21.011 0.533 -14.798 1.00 0.00 O ATOM 0 H ASP A 146 17.756 4.229 -12.637 1.00 0.00 H new ATOM 0 HA ASP A 146 18.964 3.735 -15.216 1.00 0.00 H new ATOM 0 HB2 ASP A 146 20.609 2.756 -13.578 1.00 0.00 H new ATOM 0 HB3 ASP A 146 19.333 1.717 -12.974 1.00 0.00 H new ATOM 2226 N LEU A 147 16.937 2.421 -15.767 1.00 0.00 N ATOM 2227 CA LEU A 147 15.707 1.722 -16.117 1.00 0.00 C ATOM 2228 C LEU A 147 15.714 0.298 -15.569 1.00 0.00 C ATOM 2229 O LEU A 147 14.660 -0.301 -15.356 1.00 0.00 O ATOM 2230 CB LEU A 147 15.516 1.709 -17.640 1.00 0.00 C ATOM 2231 CG LEU A 147 15.345 3.089 -18.287 1.00 0.00 C ATOM 2232 CD1 LEU A 147 15.300 2.952 -19.803 1.00 0.00 C ATOM 2233 CD2 LEU A 147 14.073 3.741 -17.766 1.00 0.00 C ATOM 0 H LEU A 147 17.480 2.746 -16.567 1.00 0.00 H new ATOM 0 HA LEU A 147 14.871 2.255 -15.664 1.00 0.00 H new ATOM 0 HB2 LEU A 147 16.376 1.216 -18.094 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.641 1.104 -17.875 1.00 0.00 H new ATOM 0 HG LEU A 147 16.194 3.721 -18.027 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.178 3.937 -20.254 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.229 2.504 -20.156 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.460 2.317 -20.086 1.00 0.00 H new ATOM 0 HD21 LEU A 147 13.952 4.722 -18.226 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.216 3.115 -18.014 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.139 3.854 -16.684 1.00 0.00 H new ATOM 2245 N ASP A 148 16.909 -0.237 -15.343 1.00 0.00 N ATOM 2246 CA ASP A 148 17.059 -1.622 -14.912 1.00 0.00 C ATOM 2247 C ASP A 148 16.434 -1.832 -13.536 1.00 0.00 C ATOM 2248 O ASP A 148 16.055 -2.948 -13.178 1.00 0.00 O ATOM 2249 CB ASP A 148 18.536 -2.022 -14.888 1.00 0.00 C ATOM 2250 CG ASP A 148 19.162 -2.201 -16.264 1.00 0.00 C ATOM 2251 OD1 ASP A 148 18.431 -2.247 -17.227 1.00 0.00 O ATOM 2252 OD2 ASP A 148 20.363 -2.135 -16.362 1.00 0.00 O ATOM 0 H ASP A 148 17.789 0.268 -15.451 1.00 0.00 H new ATOM 0 HA ASP A 148 16.538 -2.257 -15.629 1.00 0.00 H new ATOM 0 HB2 ASP A 148 19.097 -1.262 -14.343 1.00 0.00 H new ATOM 0 HB3 ASP A 148 18.638 -2.954 -14.332 1.00 0.00 H new ATOM 2257 N LEU A 149 16.330 -0.752 -12.768 1.00 0.00 N ATOM 2258 CA LEU A 149 15.814 -0.830 -11.406 1.00 0.00 C ATOM 2259 C LEU A 149 14.294 -0.957 -11.407 1.00 0.00 C ATOM 2260 O LEU A 149 13.683 -1.240 -10.375 1.00 0.00 O ATOM 2261 CB LEU A 149 16.248 0.403 -10.602 1.00 0.00 C ATOM 2262 CG LEU A 149 17.712 0.403 -10.148 1.00 0.00 C ATOM 2263 CD1 LEU A 149 18.545 -0.480 -11.067 1.00 0.00 C ATOM 2264 CD2 LEU A 149 18.244 1.829 -10.145 1.00 0.00 C ATOM 0 H LEU A 149 16.596 0.187 -13.065 1.00 0.00 H new ATOM 0 HA LEU A 149 16.228 -1.721 -10.933 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.072 1.292 -11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.611 0.486 -9.721 1.00 0.00 H new ATOM 0 HG LEU A 149 17.778 0.001 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 149 19.583 -0.473 -10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 149 18.162 -1.500 -11.037 1.00 0.00 H new ATOM 0 HD13 LEU A 149 18.487 -0.100 -12.087 1.00 0.00 H new ATOM 0 HD21 LEU A 149 19.285 1.828 -9.822 1.00 0.00 H new ATOM 0 HD22 LEU A 149 18.176 2.245 -11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.652 2.437 -9.460 1.00 0.00 H new ATOM 2276 N LEU A 150 13.689 -0.750 -12.572 1.00 0.00 N ATOM 2277 CA LEU A 150 12.246 -0.560 -12.661 1.00 0.00 C ATOM 2278 C LEU A 150 11.520 -1.902 -12.680 1.00 0.00 C ATOM 2279 O LEU A 150 11.852 -2.804 -13.450 1.00 0.00 O ATOM 2280 CB LEU A 150 11.894 0.259 -13.909 1.00 0.00 C ATOM 2281 CG LEU A 150 12.663 1.578 -14.063 1.00 0.00 C ATOM 2282 CD1 LEU A 150 12.261 2.267 -15.360 1.00 0.00 C ATOM 2283 CD2 LEU A 150 12.381 2.473 -12.866 1.00 0.00 C ATOM 0 H LEU A 150 14.176 -0.710 -13.467 1.00 0.00 H new ATOM 0 HA LEU A 150 11.918 -0.011 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU A 150 12.077 -0.355 -14.791 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.827 0.479 -13.890 1.00 0.00 H new ATOM 0 HG LEU A 150 13.733 1.374 -14.103 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.812 3.202 -15.461 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.492 1.617 -16.204 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.191 2.476 -15.345 1.00 0.00 H new ATOM 0 HD21 LEU A 150 12.927 3.410 -12.975 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.312 2.680 -12.811 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.701 1.971 -11.953 1.00 0.00 H new ATOM 2295 N PRO A 151 10.503 -2.038 -11.817 1.00 0.00 N ATOM 2296 CA PRO A 151 9.726 -3.276 -11.695 1.00 0.00 C ATOM 2297 C PRO A 151 8.676 -3.410 -12.792 1.00 0.00 C ATOM 2298 O PRO A 151 7.799 -2.557 -12.935 1.00 0.00 O ATOM 2299 CB PRO A 151 9.089 -3.177 -10.306 1.00 0.00 C ATOM 2300 CG PRO A 151 8.896 -1.715 -10.089 1.00 0.00 C ATOM 2301 CD PRO A 151 10.066 -1.053 -10.766 1.00 0.00 C ATOM 0 HA PRO A 151 10.348 -4.164 -11.808 1.00 0.00 H new ATOM 0 HB2 PRO A 151 8.141 -3.713 -10.265 1.00 0.00 H new ATOM 0 HB3 PRO A 151 9.734 -3.610 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.952 -1.376 -10.515 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.870 -1.476 -9.026 1.00 0.00 H new ATOM 0 HD2 PRO A 151 9.780 -0.100 -11.211 1.00 0.00 H new ATOM 0 HD3 PRO A 151 10.869 -0.846 -10.058 1.00 0.00 H new ATOM 2309 N LYS A 152 8.768 -4.486 -13.565 1.00 0.00 N ATOM 2310 CA LYS A 152 7.679 -4.894 -14.445 1.00 0.00 C ATOM 2311 C LYS A 152 6.505 -5.440 -13.640 1.00 0.00 C ATOM 2312 O LYS A 152 6.693 -6.076 -12.601 1.00 0.00 O ATOM 2313 CB LYS A 152 8.163 -5.939 -15.451 1.00 0.00 C ATOM 2314 CG LYS A 152 7.205 -6.191 -16.607 1.00 0.00 C ATOM 2315 CD LYS A 152 7.691 -7.329 -17.491 1.00 0.00 C ATOM 2316 CE LYS A 152 6.838 -7.462 -18.744 1.00 0.00 C ATOM 2317 NZ LYS A 152 7.175 -8.685 -19.521 1.00 0.00 N ATOM 0 H LYS A 152 9.587 -5.093 -13.600 1.00 0.00 H new ATOM 0 HA LYS A 152 7.340 -4.014 -14.992 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.124 -5.619 -15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 152 8.335 -6.879 -14.926 1.00 0.00 H new ATOM 0 HG2 LYS A 152 6.215 -6.428 -16.217 1.00 0.00 H new ATOM 0 HG3 LYS A 152 7.104 -5.283 -17.202 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.729 -7.155 -17.773 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.665 -8.264 -16.931 1.00 0.00 H new ATOM 0 HE2 LYS A 152 5.785 -7.489 -18.464 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.978 -6.583 -19.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.917 -8.544 -20.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.196 -8.871 -19.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.648 -9.496 -19.138 1.00 0.00 H new ATOM 2331 N LEU A 153 5.294 -5.192 -14.126 1.00 0.00 N ATOM 2332 CA LEU A 153 4.091 -5.718 -13.489 1.00 0.00 C ATOM 2333 C LEU A 153 4.172 -7.234 -13.340 1.00 0.00 C ATOM 2334 O LEU A 153 3.857 -7.780 -12.285 1.00 0.00 O ATOM 2335 CB LEU A 153 2.846 -5.326 -14.295 1.00 0.00 C ATOM 2336 CG LEU A 153 1.514 -5.459 -13.546 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.361 -5.064 -14.458 1.00 0.00 C ATOM 2338 CD2 LEU A 153 1.348 -6.889 -13.054 1.00 0.00 C ATOM 0 H LEU A 153 5.119 -4.630 -14.959 1.00 0.00 H new ATOM 0 HA LEU A 153 4.015 -5.282 -12.493 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.957 -4.293 -14.625 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.804 -5.945 -15.191 1.00 0.00 H new ATOM 0 HG LEU A 153 1.512 -4.790 -12.685 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.580 -5.162 -13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.489 -4.030 -14.780 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.348 -5.717 -15.331 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.401 -6.983 -12.522 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.355 -7.570 -13.905 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.169 -7.140 -12.382 1.00 0.00 H new ATOM 2350 N GLU A 154 4.600 -7.906 -14.405 1.00 0.00 N ATOM 2351 CA GLU A 154 4.749 -9.356 -14.382 1.00 0.00 C ATOM 2352 C GLU A 154 5.807 -9.779 -13.367 1.00 0.00 C ATOM 2353 O GLU A 154 5.670 -10.804 -12.699 1.00 0.00 O ATOM 2354 CB GLU A 154 5.113 -9.881 -15.773 1.00 0.00 C ATOM 2355 CG GLU A 154 3.988 -9.790 -16.793 1.00 0.00 C ATOM 2356 CD GLU A 154 4.430 -10.286 -18.142 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.584 -10.615 -18.282 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.594 -10.441 -19.000 1.00 0.00 O ATOM 0 H GLU A 154 4.849 -7.470 -15.293 1.00 0.00 H new ATOM 0 HA GLU A 154 3.794 -9.788 -14.083 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.971 -9.322 -16.146 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.424 -10.922 -15.685 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.135 -10.376 -16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.652 -8.756 -16.876 1.00 0.00 H new ATOM 2365 N THR A 155 6.865 -8.980 -13.255 1.00 0.00 N ATOM 2366 CA THR A 155 7.932 -9.254 -12.300 1.00 0.00 C ATOM 2367 C THR A 155 7.408 -9.236 -10.869 1.00 0.00 C ATOM 2368 O THR A 155 7.790 -10.069 -10.046 1.00 0.00 O ATOM 2369 CB THR A 155 9.080 -8.236 -12.429 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.697 -8.369 -13.716 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.122 -8.466 -11.346 1.00 0.00 C ATOM 0 H THR A 155 7.005 -8.138 -13.814 1.00 0.00 H new ATOM 0 HA THR A 155 8.313 -10.249 -12.531 1.00 0.00 H new ATOM 0 HB THR A 155 8.670 -7.233 -12.316 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.426 -7.720 -13.798 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.925 -7.737 -11.453 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.659 -8.354 -10.366 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.530 -9.472 -11.441 1.00 0.00 H new ATOM 2379 N LEU A 156 6.529 -8.284 -10.577 1.00 0.00 N ATOM 2380 CA LEU A 156 5.975 -8.138 -9.236 1.00 0.00 C ATOM 2381 C LEU A 156 5.086 -9.328 -8.883 1.00 0.00 C ATOM 2382 O LEU A 156 5.241 -9.936 -7.825 1.00 0.00 O ATOM 2383 CB LEU A 156 5.186 -6.827 -9.126 1.00 0.00 C ATOM 2384 CG LEU A 156 6.041 -5.555 -9.063 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.150 -4.323 -9.135 1.00 0.00 C ATOM 2386 CD2 LEU A 156 6.858 -5.554 -7.778 1.00 0.00 C ATOM 0 H LEU A 156 6.184 -7.601 -11.252 1.00 0.00 H new ATOM 0 HA LEU A 156 6.801 -8.109 -8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.515 -6.753 -9.981 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.562 -6.871 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 156 6.723 -5.533 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.766 -3.425 -9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.591 -4.332 -10.071 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.454 -4.328 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.465 -4.650 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.186 -5.582 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.508 -6.429 -7.759 1.00 0.00 H new ATOM 2398 N GLN A 157 4.159 -9.652 -9.778 1.00 0.00 N ATOM 2399 CA GLN A 157 3.178 -10.698 -9.515 1.00 0.00 C ATOM 2400 C GLN A 157 3.838 -12.074 -9.508 1.00 0.00 C ATOM 2401 O GLN A 157 3.344 -13.007 -8.876 1.00 0.00 O ATOM 2402 CB GLN A 157 2.061 -10.664 -10.562 1.00 0.00 C ATOM 2403 CG GLN A 157 2.529 -10.945 -11.980 1.00 0.00 C ATOM 2404 CD GLN A 157 2.492 -12.422 -12.320 1.00 0.00 C ATOM 2405 OE1 GLN A 157 1.713 -13.186 -11.744 1.00 0.00 O ATOM 2406 NE2 GLN A 157 3.338 -12.834 -13.256 1.00 0.00 N ATOM 0 H GLN A 157 4.067 -9.206 -10.691 1.00 0.00 H new ATOM 0 HA GLN A 157 2.748 -10.513 -8.531 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.301 -11.396 -10.290 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.584 -9.684 -10.536 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.900 -10.398 -12.682 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.546 -10.572 -12.105 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.965 -12.167 -13.706 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.361 -13.818 -13.525 1.00 0.00 H new ATOM 2415 N SER A 158 4.957 -12.191 -10.218 1.00 0.00 N ATOM 2416 CA SER A 158 5.669 -13.460 -10.315 1.00 0.00 C ATOM 2417 C SER A 158 6.504 -13.712 -9.064 1.00 0.00 C ATOM 2418 O SER A 158 6.820 -14.856 -8.736 1.00 0.00 O ATOM 2419 CB SER A 158 6.548 -13.473 -11.551 1.00 0.00 C ATOM 2420 OG SER A 158 7.604 -12.558 -11.456 1.00 0.00 O ATOM 0 H SER A 158 5.389 -11.424 -10.733 1.00 0.00 H new ATOM 0 HA SER A 158 4.934 -14.261 -10.398 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.950 -14.475 -11.699 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.944 -13.239 -12.428 1.00 0.00 H new ATOM 0 HG SER A 158 7.370 -11.854 -10.816 1.00 0.00 H new ATOM 2426 N GLU A 159 6.860 -12.636 -8.369 1.00 0.00 N ATOM 2427 CA GLU A 159 7.741 -12.731 -7.212 1.00 0.00 C ATOM 2428 C GLU A 159 6.943 -12.996 -5.940 1.00 0.00 C ATOM 2429 O GLU A 159 7.501 -13.385 -4.912 1.00 0.00 O ATOM 2430 CB GLU A 159 8.567 -11.451 -7.061 1.00 0.00 C ATOM 2431 CG GLU A 159 9.716 -11.323 -8.052 1.00 0.00 C ATOM 2432 CD GLU A 159 10.364 -9.970 -7.965 1.00 0.00 C ATOM 2433 OE1 GLU A 159 9.759 -9.076 -7.422 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.506 -9.854 -8.342 1.00 0.00 O ATOM 0 H GLU A 159 6.551 -11.689 -8.588 1.00 0.00 H new ATOM 0 HA GLU A 159 8.419 -13.569 -7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.907 -10.591 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 159 8.970 -11.410 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.457 -12.097 -7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.346 -11.487 -9.064 1.00 0.00 H new ATOM 2441 N LEU A 160 5.633 -12.782 -6.015 1.00 0.00 N ATOM 2442 CA LEU A 160 4.781 -12.827 -4.830 1.00 0.00 C ATOM 2443 C LEU A 160 3.904 -14.075 -4.839 1.00 0.00 C ATOM 2444 O LEU A 160 2.948 -14.185 -5.605 1.00 0.00 O ATOM 2445 CB LEU A 160 3.915 -11.564 -4.749 1.00 0.00 C ATOM 2446 CG LEU A 160 3.008 -11.472 -3.516 1.00 0.00 C ATOM 2447 CD1 LEU A 160 3.852 -11.371 -2.253 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.088 -10.268 -3.649 1.00 0.00 C ATOM 0 H LEU A 160 5.138 -12.576 -6.883 1.00 0.00 H new ATOM 0 HA LEU A 160 5.422 -12.869 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.569 -10.693 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.293 -11.511 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 160 2.398 -12.372 -3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.199 -11.306 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.485 -12.254 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.478 -10.480 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.444 -10.204 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.686 -9.360 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.474 -10.376 -4.543 1.00 0.00 H new ATOM 2460 N PRO A 161 4.235 -15.037 -3.966 1.00 0.00 N ATOM 2461 CA PRO A 161 3.528 -16.319 -3.893 1.00 0.00 C ATOM 2462 C PRO A 161 2.332 -16.270 -2.949 1.00 0.00 C ATOM 2463 O PRO A 161 1.415 -17.085 -3.049 1.00 0.00 O ATOM 2464 CB PRO A 161 4.596 -17.303 -3.409 1.00 0.00 C ATOM 2465 CG PRO A 161 5.437 -16.506 -2.470 1.00 0.00 C ATOM 2466 CD PRO A 161 5.454 -15.111 -3.037 1.00 0.00 C ATOM 0 HA PRO A 161 3.099 -16.605 -4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.148 -18.162 -2.909 1.00 0.00 H new ATOM 0 HB3 PRO A 161 5.186 -17.690 -4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.020 -16.516 -1.463 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.445 -16.915 -2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.391 -14.364 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.377 -14.920 -3.584 1.00 0.00 H new ATOM 2474 N SER A 162 2.349 -15.307 -2.030 1.00 0.00 N ATOM 2475 CA SER A 162 1.576 -15.414 -0.799 1.00 0.00 C ATOM 2476 C SER A 162 0.082 -15.292 -1.081 1.00 0.00 C ATOM 2477 O SER A 162 -0.748 -15.823 -0.341 1.00 0.00 O ATOM 2478 CB SER A 162 2.017 -14.354 0.190 1.00 0.00 C ATOM 2479 OG SER A 162 1.688 -13.062 -0.242 1.00 0.00 O ATOM 0 H SER A 162 2.889 -14.446 -2.116 1.00 0.00 H new ATOM 0 HA SER A 162 1.758 -16.397 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.549 -14.543 1.156 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.095 -14.423 0.339 1.00 0.00 H new ATOM 0 HG SER A 162 1.988 -12.408 0.424 1.00 0.00 H new ATOM 2485 N LEU A 163 -0.255 -14.590 -2.158 1.00 0.00 N ATOM 2486 CA LEU A 163 -1.647 -14.294 -2.472 1.00 0.00 C ATOM 2487 C LEU A 163 -1.910 -14.433 -3.969 1.00 0.00 C ATOM 2488 O LEU A 163 -0.981 -14.421 -4.775 1.00 0.00 O ATOM 2489 CB LEU A 163 -2.010 -12.882 -1.995 1.00 0.00 C ATOM 2490 CG LEU A 163 -1.148 -11.753 -2.576 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -1.667 -11.354 -3.950 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.160 -10.564 -1.627 1.00 0.00 C ATOM 0 H LEU A 163 0.417 -14.216 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.276 -15.015 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.052 -12.688 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.934 -12.853 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.121 -12.100 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.049 -10.552 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.627 -12.214 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.697 -11.009 -3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.548 -9.763 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.183 -10.210 -1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.758 -10.866 -0.660 1.00 0.00 H new ATOM 2504 N ASN A 164 -3.180 -14.566 -4.332 1.00 0.00 N ATOM 2505 CA ASN A 164 -3.570 -14.656 -5.735 1.00 0.00 C ATOM 2506 C ASN A 164 -3.975 -13.287 -6.275 1.00 0.00 C ATOM 2507 O ASN A 164 -4.631 -12.506 -5.587 1.00 0.00 O ATOM 2508 CB ASN A 164 -4.692 -15.656 -5.939 1.00 0.00 C ATOM 2509 CG ASN A 164 -4.281 -17.083 -5.707 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -3.107 -17.443 -5.850 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -5.254 -17.914 -5.432 1.00 0.00 N ATOM 0 H ASN A 164 -3.958 -14.614 -3.674 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.702 -15.008 -6.292 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.513 -15.410 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.073 -15.558 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.060 -18.910 -5.326 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.207 -17.566 -5.324 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.579 -13.004 -7.512 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.889 -11.725 -8.140 1.00 0.00 C ATOM 2520 C TRP A 165 -5.142 -11.832 -9.001 1.00 0.00 C ATOM 2521 O TRP A 165 -5.248 -12.714 -9.856 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.709 -11.253 -8.989 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.527 -10.818 -8.176 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.377 -11.522 -7.958 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -1.381 -9.579 -7.472 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.474 -10.796 -7.160 1.00 0.00 N ATOM 2527 CE2 TRP A 165 -0.118 -9.600 -6.850 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -2.194 -8.453 -7.309 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 0.349 -8.540 -6.076 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -1.730 -7.403 -6.541 1.00 0.00 C ATOM 2531 CH2 TRP A 165 -0.468 -7.452 -5.933 1.00 0.00 C ATOM 0 H TRP A 165 -3.043 -13.643 -8.099 1.00 0.00 H new ATOM 0 HA TRP A 165 -4.075 -10.995 -7.352 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.405 -12.060 -9.656 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.032 -10.424 -9.619 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.167 -12.505 -8.354 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.397 -11.099 -6.849 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -3.167 -8.405 -7.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 1.321 -8.576 -5.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -2.350 -6.529 -6.407 1.00 0.00 H new ATOM 0 HH2 TRP A 165 -0.134 -6.614 -5.340 1.00 0.00 H new ATOM 2542 N LEU A 166 -6.089 -10.928 -8.773 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.383 -10.990 -9.443 1.00 0.00 C ATOM 2544 C LEU A 166 -7.371 -10.167 -10.729 1.00 0.00 C ATOM 2545 O LEU A 166 -8.086 -10.477 -11.682 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.493 -10.502 -8.505 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.696 -11.346 -7.239 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.797 -10.741 -6.379 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -9.040 -12.775 -7.631 1.00 0.00 C ATOM 0 H LEU A 166 -5.985 -10.144 -8.129 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.580 -12.029 -9.707 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.271 -9.477 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.431 -10.477 -9.060 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.775 -11.355 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.933 -11.347 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.519 -9.727 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.728 -10.715 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.184 -13.374 -6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.956 -12.780 -8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.226 -13.196 -8.221 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.553 -9.121 -10.747 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.497 -8.215 -11.886 1.00 0.00 C ATOM 2563 C ILE A 167 -5.062 -7.802 -12.192 1.00 0.00 C ATOM 2564 O ILE A 167 -4.228 -7.702 -11.291 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.346 -6.952 -11.644 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.887 -6.235 -10.373 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.821 -7.312 -11.553 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.441 -4.837 -10.225 1.00 0.00 C ATOM 0 H ILE A 167 -5.919 -8.880 -9.985 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.904 -8.757 -12.740 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.209 -6.276 -12.488 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.183 -6.826 -9.507 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.798 -6.186 -10.368 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.406 -6.408 -11.382 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.140 -7.780 -12.485 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.976 -8.006 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -7.070 -4.395 -9.300 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.123 -4.228 -11.071 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.530 -4.878 -10.197 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.780 -7.561 -13.469 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.553 -6.880 -13.864 1.00 0.00 C ATOM 2582 C ALA A 168 -3.719 -6.195 -15.217 1.00 0.00 C ATOM 2583 O ALA A 168 -3.905 -6.854 -16.239 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.394 -7.864 -13.908 1.00 0.00 C ATOM 0 H ALA A 168 -5.384 -7.827 -14.246 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.336 -6.113 -13.120 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.484 -7.342 -14.204 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.254 -8.305 -12.921 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.612 -8.651 -14.630 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.651 -4.867 -15.215 1.00 0.00 N ATOM 2591 CA ASN A 169 -3.918 -4.086 -16.418 1.00 0.00 C ATOM 2592 C ASN A 169 -2.944 -2.919 -16.536 1.00 0.00 C ATOM 2593 O ASN A 169 -2.548 -2.324 -15.536 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.350 -3.582 -16.448 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.375 -4.678 -16.533 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.592 -5.273 -17.595 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.066 -4.892 -15.443 1.00 0.00 N ATOM 0 H ASN A 169 -3.413 -4.310 -14.394 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.775 -4.747 -17.273 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.537 -2.991 -15.551 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.473 -2.915 -17.301 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.823 -5.576 -15.445 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.848 -4.375 -14.591 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.561 -2.597 -17.768 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.885 -1.337 -18.053 1.00 0.00 C ATOM 2606 C ASN A 170 -2.861 -0.312 -18.622 1.00 0.00 C ATOM 2607 O ASN A 170 -3.550 -0.575 -19.608 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.716 -1.535 -19.001 1.00 0.00 C ATOM 2609 CG ASN A 170 0.377 -2.403 -18.442 1.00 0.00 C ATOM 2610 OD1 ASN A 170 1.034 -2.049 -17.456 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.628 -3.498 -19.113 1.00 0.00 N ATOM 0 H ASN A 170 -2.707 -3.191 -18.584 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.493 -0.957 -17.110 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.082 -1.979 -19.927 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.299 -0.561 -19.257 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.397 -4.105 -18.829 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.055 -3.744 -19.920 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.914 0.858 -17.995 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.875 1.887 -18.375 1.00 0.00 C ATOM 2620 C LEU A 171 -3.182 3.044 -19.086 1.00 0.00 C ATOM 2621 O LEU A 171 -2.037 3.376 -18.780 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.629 2.391 -17.137 1.00 0.00 C ATOM 2623 CG LEU A 171 -5.245 1.298 -16.256 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -5.926 1.923 -15.047 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -6.238 0.484 -17.074 1.00 0.00 C ATOM 0 H LEU A 171 -2.303 1.118 -17.221 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.592 1.447 -19.068 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.943 2.981 -16.529 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.423 3.062 -17.464 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.458 0.634 -15.898 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.360 1.138 -14.428 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.193 2.481 -14.464 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.713 2.598 -15.382 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.676 -0.293 -16.447 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -7.027 1.138 -17.445 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.723 0.023 -17.917 1.00 0.00 H new ATOM 2637 N GLU A 172 -3.886 3.657 -20.032 1.00 0.00 N ATOM 2638 CA GLU A 172 -3.345 4.792 -20.770 1.00 0.00 C ATOM 2639 C GLU A 172 -4.029 6.089 -20.350 1.00 0.00 C ATOM 2640 O GLU A 172 -5.252 6.209 -20.420 1.00 0.00 O ATOM 2641 CB GLU A 172 -3.501 4.578 -22.277 1.00 0.00 C ATOM 2642 CG GLU A 172 -2.979 5.723 -23.133 1.00 0.00 C ATOM 2643 CD GLU A 172 -3.195 5.454 -24.597 1.00 0.00 C ATOM 2644 OE1 GLU A 172 -3.715 4.413 -24.920 1.00 0.00 O ATOM 2645 OE2 GLU A 172 -2.943 6.334 -25.386 1.00 0.00 O ATOM 0 H GLU A 172 -4.831 3.387 -20.305 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.283 4.870 -20.536 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.978 3.663 -22.558 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.556 4.424 -22.502 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.483 6.648 -22.853 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.916 5.868 -22.941 1.00 0.00 H new ATOM 2652 N ARG A 173 -3.230 7.058 -19.912 1.00 0.00 N ATOM 2653 CA ARG A 173 -3.760 8.338 -19.457 1.00 0.00 C ATOM 2654 C ARG A 173 -2.696 9.427 -19.539 1.00 0.00 C ATOM 2655 O ARG A 173 -1.502 9.151 -19.435 1.00 0.00 O ATOM 2656 CB ARG A 173 -4.362 8.247 -18.062 1.00 0.00 C ATOM 2657 CG ARG A 173 -5.169 9.464 -17.634 1.00 0.00 C ATOM 2658 CD ARG A 173 -5.860 9.311 -16.328 1.00 0.00 C ATOM 2659 NE ARG A 173 -6.766 10.398 -15.995 1.00 0.00 N ATOM 2660 CZ ARG A 173 -7.684 10.354 -15.010 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -7.848 9.270 -14.285 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -8.434 11.424 -14.808 1.00 0.00 N ATOM 0 H ARG A 173 -2.214 6.981 -19.863 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.573 8.611 -20.130 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -5.005 7.368 -18.016 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.557 8.092 -17.344 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.504 10.326 -17.581 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.912 9.681 -18.402 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.421 8.376 -16.335 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.110 9.226 -15.542 1.00 0.00 H new ATOM 0 HE ARG A 173 -6.702 11.254 -16.546 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -7.276 8.445 -14.464 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -8.548 9.254 -13.543 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.309 12.252 -15.390 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -9.138 11.421 -14.070 1.00 0.00 H new ATOM 2676 N ASN A 174 -3.138 10.666 -19.729 1.00 0.00 N ATOM 2677 CA ASN A 174 -2.230 11.808 -19.745 1.00 0.00 C ATOM 2678 C ASN A 174 -1.592 12.015 -18.375 1.00 0.00 C ATOM 2679 O ASN A 174 -2.259 11.906 -17.345 1.00 0.00 O ATOM 2680 CB ASN A 174 -2.937 13.075 -20.194 1.00 0.00 C ATOM 2681 CG ASN A 174 -3.320 13.072 -21.647 1.00 0.00 C ATOM 2682 OD1 ASN A 174 -2.728 12.359 -22.465 1.00 0.00 O ATOM 2683 ND2 ASN A 174 -4.251 13.926 -21.987 1.00 0.00 N ATOM 0 H ASN A 174 -4.119 10.905 -19.874 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.443 11.588 -20.466 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -3.835 13.212 -19.591 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.289 13.930 -20.000 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.518 14.026 -22.966 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.710 14.492 -21.273 1.00 0.00 H new ATOM 2690 N LEU A 175 -0.298 12.312 -18.370 1.00 0.00 N ATOM 2691 CA LEU A 175 0.454 12.438 -17.127 1.00 0.00 C ATOM 2692 C LEU A 175 -0.053 13.614 -16.299 1.00 0.00 C ATOM 2693 O LEU A 175 -0.128 14.742 -16.788 1.00 0.00 O ATOM 2694 CB LEU A 175 1.950 12.600 -17.425 1.00 0.00 C ATOM 2695 CG LEU A 175 2.861 12.640 -16.191 1.00 0.00 C ATOM 2696 CD1 LEU A 175 2.810 11.305 -15.461 1.00 0.00 C ATOM 2697 CD2 LEU A 175 4.284 12.967 -16.619 1.00 0.00 C ATOM 0 H LEU A 175 0.253 12.470 -19.214 1.00 0.00 H new ATOM 0 HA LEU A 175 0.308 11.527 -16.546 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.268 11.777 -18.065 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.094 13.519 -17.993 1.00 0.00 H new ATOM 0 HG LEU A 175 2.514 13.415 -15.508 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.460 11.343 -14.587 1.00 0.00 H new ATOM 0 HD12 LEU A 175 1.787 11.102 -15.144 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.147 10.512 -16.129 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.930 12.995 -15.742 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.641 12.202 -17.309 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.301 13.938 -17.114 1.00 0.00 H new ATOM 2709 N ASP A 176 -0.400 13.343 -15.046 1.00 0.00 N ATOM 2710 CA ASP A 176 -0.932 14.372 -14.161 1.00 0.00 C ATOM 2711 C ASP A 176 0.171 15.326 -13.713 1.00 0.00 C ATOM 2712 O ASP A 176 1.333 14.937 -13.597 1.00 0.00 O ATOM 2713 CB ASP A 176 -1.607 13.736 -12.943 1.00 0.00 C ATOM 2714 CG ASP A 176 -2.936 13.055 -13.244 1.00 0.00 C ATOM 2715 OD1 ASP A 176 -3.443 13.238 -14.325 1.00 0.00 O ATOM 2716 OD2 ASP A 176 -3.353 12.238 -12.459 1.00 0.00 O ATOM 0 H ASP A 176 -0.322 12.419 -14.620 1.00 0.00 H new ATOM 0 HA ASP A 176 -1.677 14.943 -14.716 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -0.928 13.003 -12.508 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -1.770 14.507 -12.190 1.00 0.00 H new ATOM 2721 N GLU A 177 -0.201 16.579 -13.466 1.00 0.00 N ATOM 2722 CA GLU A 177 0.749 17.578 -12.992 1.00 0.00 C ATOM 2723 C GLU A 177 1.918 17.720 -13.963 1.00 0.00 C ATOM 2724 O GLU A 177 3.064 17.893 -13.549 1.00 0.00 O ATOM 2725 CB GLU A 177 1.260 17.213 -11.596 1.00 0.00 C ATOM 2726 CG GLU A 177 0.179 17.149 -10.527 1.00 0.00 C ATOM 2727 CD GLU A 177 0.761 16.817 -9.181 1.00 0.00 C ATOM 2728 OE1 GLU A 177 1.945 16.600 -9.105 1.00 0.00 O ATOM 2729 OE2 GLU A 177 0.043 16.891 -8.211 1.00 0.00 O ATOM 0 H GLU A 177 -1.153 16.925 -13.586 1.00 0.00 H new ATOM 0 HA GLU A 177 0.232 18.536 -12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 177 1.761 16.246 -11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 177 2.009 17.945 -11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -0.341 18.106 -10.475 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -0.562 16.398 -10.801 1.00 0.00 H new ATOM 2736 N GLY A 178 1.619 17.645 -15.255 1.00 0.00 N ATOM 2737 CA GLY A 178 2.648 17.805 -16.266 1.00 0.00 C ATOM 2738 C GLY A 178 2.715 19.219 -16.807 1.00 0.00 C ATOM 2739 O GLY A 178 2.175 20.146 -16.206 1.00 0.00 O ATOM 0 H GLY A 178 0.682 17.476 -15.621 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.615 17.536 -15.841 1.00 0.00 H new ATOM 0 HA3 GLY A 178 2.457 17.114 -17.087 1.00 0.00 H new ATOM 2743 N ALA A 179 3.380 19.383 -17.946 1.00 0.00 N ATOM 2744 CA ALA A 179 3.456 20.681 -18.605 1.00 0.00 C ATOM 2745 C ALA A 179 2.168 20.989 -19.362 1.00 0.00 C ATOM 2746 O ALA A 179 1.296 20.130 -19.498 1.00 0.00 O ATOM 2747 CB ALA A 179 4.648 20.724 -19.551 1.00 0.00 C ATOM 0 H ALA A 179 3.873 18.634 -18.431 1.00 0.00 H new ATOM 0 HA ALA A 179 3.587 21.443 -17.837 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.692 21.699 -20.036 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.566 20.557 -18.987 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.540 19.947 -20.308 1.00 0.00 H new ATOM 2753 N TYR A 180 2.054 22.219 -19.852 1.00 0.00 N ATOM 2754 CA TYR A 180 0.924 22.606 -20.687 1.00 0.00 C ATOM 2755 C TYR A 180 0.793 21.678 -21.891 1.00 0.00 C ATOM 2756 O TYR A 180 -0.308 21.251 -22.244 1.00 0.00 O ATOM 2757 CB TYR A 180 1.075 24.056 -21.153 1.00 0.00 C ATOM 2758 CG TYR A 180 -0.021 24.516 -22.090 1.00 0.00 C ATOM 2759 CD1 TYR A 180 -1.260 24.906 -21.600 1.00 0.00 C ATOM 2760 CD2 TYR A 180 0.187 24.561 -23.459 1.00 0.00 C ATOM 2761 CE1 TYR A 180 -2.264 25.326 -22.451 1.00 0.00 C ATOM 2762 CE2 TYR A 180 -0.809 24.980 -24.319 1.00 0.00 C ATOM 2763 CZ TYR A 180 -2.034 25.363 -23.811 1.00 0.00 C ATOM 2764 OH TYR A 180 -3.030 25.782 -24.664 1.00 0.00 O ATOM 0 H TYR A 180 2.730 22.964 -19.685 1.00 0.00 H new ATOM 0 HA TYR A 180 0.017 22.521 -20.088 1.00 0.00 H new ATOM 0 HB2 TYR A 180 1.091 24.708 -20.280 1.00 0.00 H new ATOM 0 HB3 TYR A 180 2.037 24.169 -21.652 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -1.442 24.881 -20.536 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.144 24.263 -23.860 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -3.223 25.624 -22.054 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.630 25.008 -25.384 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.705 25.750 -25.588 1.00 0.00 H new ATOM 2774 N HIS A 181 1.923 21.369 -22.518 1.00 0.00 N ATOM 2775 CA HIS A 181 1.940 20.452 -23.653 1.00 0.00 C ATOM 2776 C HIS A 181 1.438 19.072 -23.244 1.00 0.00 C ATOM 2777 O HIS A 181 1.808 18.554 -22.190 1.00 0.00 O ATOM 2778 CB HIS A 181 3.350 20.345 -24.243 1.00 0.00 C ATOM 2779 CG HIS A 181 3.395 19.668 -25.578 1.00 0.00 C ATOM 2780 ND1 HIS A 181 3.355 18.296 -25.716 1.00 0.00 N ATOM 2781 CD2 HIS A 181 3.475 20.171 -26.831 1.00 0.00 C ATOM 2782 CE1 HIS A 181 3.409 17.985 -27.000 1.00 0.00 C ATOM 2783 NE2 HIS A 181 3.483 19.105 -27.696 1.00 0.00 N ATOM 0 H HIS A 181 2.838 21.739 -22.260 1.00 0.00 H new ATOM 0 HA HIS A 181 1.272 20.852 -24.416 1.00 0.00 H new ATOM 0 HB2 HIS A 181 3.771 21.346 -24.339 1.00 0.00 H new ATOM 0 HB3 HIS A 181 3.985 19.798 -23.546 1.00 0.00 H new ATOM 0 HD1 HIS A 181 3.293 17.627 -24.949 1.00 0.00 H new ATOM 0 HD2 HIS A 181 3.524 21.216 -27.101 1.00 0.00 H new ATOM 0 HE1 HIS A 181 3.395 16.986 -27.410 1.00 0.00 H new ATOM 2790 N GLN A 182 0.593 18.482 -24.083 1.00 0.00 N ATOM 2791 CA GLN A 182 0.055 17.153 -23.818 1.00 0.00 C ATOM 2792 C GLN A 182 1.179 16.153 -23.563 1.00 0.00 C ATOM 2793 O GLN A 182 2.352 16.452 -23.782 1.00 0.00 O ATOM 2794 CB GLN A 182 -0.807 16.678 -24.989 1.00 0.00 C ATOM 2795 CG GLN A 182 -0.033 16.437 -26.275 1.00 0.00 C ATOM 2796 CD GLN A 182 -0.940 16.101 -27.443 1.00 0.00 C ATOM 2797 OE1 GLN A 182 -2.161 15.999 -27.289 1.00 0.00 O ATOM 2798 NE2 GLN A 182 -0.348 15.921 -28.617 1.00 0.00 N ATOM 0 H GLN A 182 0.266 18.904 -24.952 1.00 0.00 H new ATOM 0 HA GLN A 182 -0.566 17.215 -22.924 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -1.311 15.755 -24.703 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -1.583 17.420 -25.179 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.551 17.325 -26.516 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.675 15.622 -26.122 1.00 0.00 H new ATOM 0 HE21 GLN A 182 0.664 16.015 -28.697 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.905 15.688 -29.439 1.00 0.00 H new ATOM 2807 N GLY A 183 0.811 14.962 -23.099 1.00 0.00 N ATOM 2808 CA GLY A 183 1.802 13.948 -22.788 1.00 0.00 C ATOM 2809 C GLY A 183 1.191 12.712 -22.162 1.00 0.00 C ATOM 2810 O GLY A 183 0.648 12.769 -21.057 1.00 0.00 O ATOM 0 H GLY A 183 -0.156 14.682 -22.933 1.00 0.00 H new ATOM 0 HA2 GLY A 183 2.328 13.667 -23.700 1.00 0.00 H new ATOM 0 HA3 GLY A 183 2.544 14.366 -22.108 1.00 0.00 H new ATOM 2814 N LYS A 184 1.276 11.589 -22.867 1.00 0.00 N ATOM 2815 CA LYS A 184 0.659 10.349 -22.409 1.00 0.00 C ATOM 2816 C LYS A 184 1.539 9.653 -21.377 1.00 0.00 C ATOM 2817 O LYS A 184 2.748 9.878 -21.324 1.00 0.00 O ATOM 2818 CB LYS A 184 0.390 9.415 -23.591 1.00 0.00 C ATOM 2819 CG LYS A 184 -0.697 9.899 -24.540 1.00 0.00 C ATOM 2820 CD LYS A 184 -0.941 8.897 -25.658 1.00 0.00 C ATOM 2821 CE LYS A 184 -2.133 9.302 -26.515 1.00 0.00 C ATOM 2822 NZ LYS A 184 -2.497 8.244 -27.495 1.00 0.00 N ATOM 0 H LYS A 184 1.766 11.512 -23.758 1.00 0.00 H new ATOM 0 HA LYS A 184 -0.291 10.599 -21.937 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.315 9.285 -24.153 1.00 0.00 H new ATOM 0 HB3 LYS A 184 0.110 8.434 -23.207 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -1.621 10.061 -23.985 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -0.409 10.860 -24.966 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -0.051 8.822 -26.282 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -1.116 7.909 -25.232 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -2.988 9.511 -25.872 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -1.901 10.225 -27.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -3.333 8.544 -28.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.702 8.086 -28.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.711 7.361 -26.989 1.00 0.00 H new ATOM 2836 N ALA A 185 0.926 8.804 -20.559 1.00 0.00 N ATOM 2837 CA ALA A 185 1.664 8.026 -19.572 1.00 0.00 C ATOM 2838 C ALA A 185 0.980 6.690 -19.301 1.00 0.00 C ATOM 2839 O ALA A 185 -0.239 6.571 -19.424 1.00 0.00 O ATOM 2840 CB ALA A 185 1.812 8.816 -18.281 1.00 0.00 C ATOM 0 H ALA A 185 -0.080 8.637 -20.560 1.00 0.00 H new ATOM 0 HA ALA A 185 2.655 7.821 -19.976 1.00 0.00 H new ATOM 0 HB1 ALA A 185 2.365 8.223 -17.553 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.352 9.741 -18.481 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.825 9.051 -17.883 1.00 0.00 H new ATOM 2846 N ALA A 186 1.772 5.688 -18.936 1.00 0.00 N ATOM 2847 CA ALA A 186 1.237 4.374 -18.601 1.00 0.00 C ATOM 2848 C ALA A 186 1.006 4.242 -17.100 1.00 0.00 C ATOM 2849 O ALA A 186 1.805 4.721 -16.294 1.00 0.00 O ATOM 2850 CB ALA A 186 2.174 3.281 -19.092 1.00 0.00 C ATOM 0 H ALA A 186 2.787 5.761 -18.865 1.00 0.00 H new ATOM 0 HA ALA A 186 0.275 4.263 -19.101 1.00 0.00 H new ATOM 0 HB1 ALA A 186 1.761 2.305 -18.835 1.00 0.00 H new ATOM 0 HB2 ALA A 186 2.284 3.355 -20.174 1.00 0.00 H new ATOM 0 HB3 ALA A 186 3.149 3.399 -18.620 1.00 0.00 H new ATOM 2856 N LEU A 187 -0.090 3.589 -16.730 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.369 3.296 -15.328 1.00 0.00 C ATOM 2858 C LEU A 187 -0.529 1.795 -15.106 1.00 0.00 C ATOM 2859 O LEU A 187 -0.991 1.074 -15.991 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.628 4.041 -14.868 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.531 5.572 -14.906 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -1.963 6.089 -16.272 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -2.398 6.165 -13.806 1.00 0.00 C ATOM 0 H LEU A 187 -0.800 3.252 -17.381 1.00 0.00 H new ATOM 0 HA LEU A 187 0.478 3.639 -14.734 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.464 3.730 -15.494 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.861 3.733 -13.849 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.497 5.875 -14.738 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.891 7.176 -16.289 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.314 5.670 -17.041 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.994 5.791 -16.465 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.328 7.252 -13.834 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.435 5.864 -13.958 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.053 5.804 -12.837 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.146 1.334 -13.921 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.330 -0.064 -13.550 1.00 0.00 C ATOM 2877 C ILE A 188 -1.395 -0.210 -12.468 1.00 0.00 C ATOM 2878 O ILE A 188 -1.402 0.532 -11.487 1.00 0.00 O ATOM 2879 CB ILE A 188 0.983 -0.695 -13.054 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.981 -0.829 -14.207 1.00 0.00 C ATOM 2881 CG2 ILE A 188 0.715 -2.051 -12.419 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.377 -1.204 -13.767 1.00 0.00 C ATOM 0 H ILE A 188 0.294 1.907 -13.201 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.655 -0.588 -14.449 1.00 0.00 H new ATOM 0 HB ILE A 188 1.417 -0.041 -12.298 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.616 -1.582 -14.905 1.00 0.00 H new ATOM 0 HG13 ILE A 188 2.023 0.115 -14.750 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.654 -2.483 -12.074 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.039 -1.929 -11.573 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.260 -2.714 -13.155 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.026 -1.280 -14.640 1.00 0.00 H new ATOM 0 HD12 ILE A 188 3.764 -0.440 -13.093 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.350 -2.163 -13.250 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.293 -1.173 -12.655 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.238 -1.548 -11.611 1.00 0.00 C ATOM 2896 C GLN A 189 -3.270 -3.061 -11.422 1.00 0.00 C ATOM 2897 O GLN A 189 -3.432 -3.814 -12.384 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.641 -1.038 -11.949 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.689 -1.357 -10.897 1.00 0.00 C ATOM 2900 CD GLN A 189 -7.049 -0.778 -11.240 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -7.219 -0.130 -12.276 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -8.026 -1.006 -10.369 1.00 0.00 N ATOM 0 H GLN A 189 -2.385 -1.707 -13.519 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.907 -1.088 -10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.599 0.042 -12.088 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.953 -1.470 -12.900 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.774 -2.438 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.363 -0.966 -9.933 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.840 -1.547 -9.525 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.962 -0.640 -10.545 1.00 0.00 H new ATOM 2911 N LEU A 190 -3.114 -3.502 -10.179 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.338 -4.899 -9.828 1.00 0.00 C ATOM 2913 C LEU A 190 -3.769 -5.034 -8.371 1.00 0.00 C ATOM 2914 O LEU A 190 -3.337 -4.264 -7.512 1.00 0.00 O ATOM 2915 CB LEU A 190 -2.071 -5.722 -10.090 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.856 -5.340 -9.235 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.204 -6.430 -9.319 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.298 -4.007 -9.711 1.00 0.00 C ATOM 0 H LEU A 190 -2.833 -2.911 -9.397 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.143 -5.283 -10.455 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.299 -6.774 -9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.802 -5.620 -11.141 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.161 -5.240 -8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.063 -6.150 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.210 -7.369 -8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.519 -6.552 -10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.565 -3.736 -9.103 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.005 -4.091 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.064 -3.237 -9.617 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.619 -6.017 -8.100 1.00 0.00 N ATOM 2931 CA LEU A 191 -5.217 -6.168 -6.778 1.00 0.00 C ATOM 2932 C LEU A 191 -5.286 -7.638 -6.375 1.00 0.00 C ATOM 2933 O LEU A 191 -5.761 -8.480 -7.136 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.620 -5.558 -6.759 1.00 0.00 C ATOM 2935 CG LEU A 191 -7.584 -6.122 -5.716 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -8.458 -5.018 -5.142 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -8.443 -7.223 -6.324 1.00 0.00 C ATOM 0 H LEU A 191 -4.910 -6.722 -8.778 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.587 -5.642 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.525 -4.485 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -7.065 -5.691 -7.745 1.00 0.00 H new ATOM 0 HG LEU A 191 -6.998 -6.551 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -9.137 -5.440 -4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.828 -4.264 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -9.036 -4.557 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -9.124 -7.613 -5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -9.019 -6.818 -7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -7.802 -8.027 -6.685 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.808 -7.939 -5.170 1.00 0.00 N ATOM 2950 CA GLY A 192 -4.775 -9.314 -4.709 1.00 0.00 C ATOM 2951 C GLY A 192 -6.097 -9.761 -4.117 1.00 0.00 C ATOM 2952 O GLY A 192 -6.998 -8.947 -3.912 1.00 0.00 O ATOM 0 H GLY A 192 -4.444 -7.255 -4.507 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.515 -9.967 -5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.990 -9.424 -3.961 1.00 0.00 H new ATOM 2956 N GLN A 193 -6.214 -11.055 -3.843 1.00 0.00 N ATOM 2957 CA GLN A 193 -7.426 -11.602 -3.245 1.00 0.00 C ATOM 2958 C GLN A 193 -7.201 -11.947 -1.776 1.00 0.00 C ATOM 2959 O GLN A 193 -6.268 -12.674 -1.434 1.00 0.00 O ATOM 2960 CB GLN A 193 -7.886 -12.849 -4.006 1.00 0.00 C ATOM 2961 CG GLN A 193 -9.191 -13.441 -3.503 1.00 0.00 C ATOM 2962 CD GLN A 193 -9.627 -14.649 -4.309 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.847 -15.213 -5.081 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -10.881 -15.053 -4.136 1.00 0.00 N ATOM 0 H GLN A 193 -5.485 -11.745 -4.025 1.00 0.00 H new ATOM 0 HA GLN A 193 -8.203 -10.840 -3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.998 -12.597 -5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -7.107 -13.608 -3.941 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -9.078 -13.727 -2.457 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -9.971 -12.681 -3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.492 -14.557 -3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -11.233 -15.859 -4.652 1.00 0.00 H new ATOM 2973 N LYS A 194 -8.061 -11.421 -0.912 1.00 0.00 N ATOM 2974 CA LYS A 194 -8.097 -11.839 0.484 1.00 0.00 C ATOM 2975 C LYS A 194 -9.139 -12.930 0.699 1.00 0.00 C ATOM 2976 O LYS A 194 -10.341 -12.689 0.577 1.00 0.00 O ATOM 2977 CB LYS A 194 -8.386 -10.645 1.395 1.00 0.00 C ATOM 2978 CG LYS A 194 -8.400 -10.977 2.881 1.00 0.00 C ATOM 2979 CD LYS A 194 -8.800 -9.769 3.714 1.00 0.00 C ATOM 2980 CE LYS A 194 -8.759 -10.083 5.202 1.00 0.00 C ATOM 2981 NZ LYS A 194 -9.195 -8.925 6.029 1.00 0.00 N ATOM 0 H LYS A 194 -8.744 -10.703 -1.154 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.118 -12.245 0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.636 -9.875 1.214 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.351 -10.220 1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.096 -11.795 3.066 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.413 -11.322 3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.129 -8.938 3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.804 -9.449 3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.401 -10.939 5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.746 -10.369 5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.152 -9.182 7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.567 -8.115 5.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.171 -8.668 5.779 1.00 0.00 H new ATOM 2995 N LEU A 195 -8.674 -14.132 1.023 1.00 0.00 N ATOM 2996 CA LEU A 195 -9.547 -15.177 1.543 1.00 0.00 C ATOM 2997 C LEU A 195 -9.608 -15.129 3.067 1.00 0.00 C ATOM 2998 O LEU A 195 -8.596 -14.903 3.729 1.00 0.00 O ATOM 2999 CB LEU A 195 -9.069 -16.555 1.069 1.00 0.00 C ATOM 3000 CG LEU A 195 -9.081 -16.763 -0.450 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -8.500 -18.128 -0.795 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -10.505 -16.637 -0.970 1.00 0.00 C ATOM 0 H LEU A 195 -7.696 -14.406 0.934 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.552 -15.004 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -8.054 -16.715 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -9.697 -17.318 1.529 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.465 -16.000 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.513 -18.266 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.473 -18.188 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.097 -18.908 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.512 -16.785 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -11.133 -17.391 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.891 -15.645 -0.737 1.00 0.00 H new ATOM 3014 N GLU A 196 -10.800 -15.342 3.614 1.00 0.00 N ATOM 3015 CA GLU A 196 -10.972 -15.428 5.059 1.00 0.00 C ATOM 3016 C GLU A 196 -9.885 -16.298 5.686 1.00 0.00 C ATOM 3017 O GLU A 196 -9.656 -17.430 5.255 1.00 0.00 O ATOM 3018 CB GLU A 196 -12.357 -15.982 5.403 1.00 0.00 C ATOM 3019 CG GLU A 196 -12.645 -16.071 6.895 1.00 0.00 C ATOM 3020 CD GLU A 196 -14.027 -16.602 7.153 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -14.751 -16.804 6.208 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -14.321 -16.914 8.283 1.00 0.00 O ATOM 0 H GLU A 196 -11.660 -15.458 3.079 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.886 -14.422 5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.114 -15.351 4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.456 -16.976 4.966 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.909 -16.719 7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.542 -15.085 7.347 1.00 0.00 H new ATOM 3029 N HIS A 197 -9.219 -15.762 6.704 1.00 0.00 N ATOM 3030 CA HIS A 197 -8.132 -16.475 7.365 1.00 0.00 C ATOM 3031 C HIS A 197 -8.676 -17.564 8.286 1.00 0.00 C ATOM 3032 O HIS A 197 -8.149 -17.743 9.383 1.00 0.00 O ATOM 3033 CB HIS A 197 -7.252 -15.506 8.160 1.00 0.00 C ATOM 3034 CG HIS A 197 -6.092 -16.165 8.839 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -4.967 -16.578 8.156 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -5.881 -16.483 10.138 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -4.114 -17.121 9.007 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -4.645 -17.077 10.215 1.00 0.00 N ATOM 0 H HIS A 197 -9.413 -14.837 7.089 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.524 -16.946 6.593 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -6.877 -14.734 7.488 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -7.864 -15.005 8.910 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -4.817 -16.480 7.152 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -6.558 -16.303 10.960 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -3.147 -17.531 8.757 1.00 0.00 H new TER 3045 HIS A 197