USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= -0.828 K(o=-1.1,f=-0.44) USER MOD Set 1.2: A 110 SER OG : rot 100:sc= -0.261 USER MOD Set 1.3: A 114 LYS NZ :NH3+ 153:sc= 0.0341 (180deg=0) USER MOD Set 2.1: A 79 GLN : amide:sc=-0.00375 K(o=0.39,f=1.3) USER MOD Set 2.2: A 84 THR OG1 : rot -49:sc= 0.398 USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= -0.354 USER MOD Set 3.2: A 56 SER OG : rot -85:sc= 0.0782 USER MOD Set 3.3: A 57 MET CE :methyl -179:sc= -2.26! (180deg=-2.27!) USER MOD Set 4.1: A 39 THR OG1 : rot 110:sc= 0 USER MOD Set 4.2: A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ 172:sc= -0.144 (180deg=-0.258) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.072 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.606 K(o=-0.61,f=-0.0096) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -163:sc= -0.122 (180deg=-0.545) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.805 K(o=-0.8,f=-3.1!) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 35 GLN : amide:sc=-0.00197 X(o=-0.002,f=-0.002) USER MOD Single : A 37 GLN : amide:sc= -0.0889 K(o=-0.089,f=-0.59) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 46 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.42) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 50 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 60 SER OG : rot 60:sc= 0.604 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 66 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.22) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : A 69 MET CE :methyl -165:sc= -0.016 (180deg=-0.636) USER MOD Single : A 81 MET CE :methyl -133:sc= -0.482 (180deg=-3.43!) USER MOD Single : A 82 HIS : no HD1:sc= -15.8! C(o=-16!,f=-18!) USER MOD Single : A 88 LYS NZ :NH3+ -127:sc= 0.531 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -100:sc= -3.11! USER MOD Single : A 92 MET CE :methyl 144:sc= -0.19 (180deg=-2.81) USER MOD Single : A 98 ASN : amide:sc= -1.45 K(o=-1.5,f=-2.7!) USER MOD Single : A 99 SER OG : rot 110:sc= 0.303 USER MOD Single : A 104 MET CE :methyl 157:sc= -5.65! (180deg=-7.58!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.0599 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 125 HIS : no HD1:sc=-0.00726 X(o=-0.0073,f=0) USER MOD Single : A 126 GLN : amide:sc= -0.0123 K(o=-0.012,f=-2) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.1!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00131 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.491 17.676 39.868 1.00 0.00 N ATOM 2 CA GLY A 1 4.504 17.399 40.923 1.00 0.00 C ATOM 3 C GLY A 1 4.338 18.295 42.138 1.00 0.00 C ATOM 4 O GLY A 1 3.346 19.016 42.245 1.00 0.00 O ATOM 0 H1 GLY A 1 3.727 17.138 39.010 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.550 17.392 40.207 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.487 18.693 39.649 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.427 16.356 41.231 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.503 17.536 40.508 1.00 0.00 H new ATOM 10 N PRO A 2 5.301 18.272 43.079 1.00 0.00 N ATOM 11 CA PRO A 2 5.239 19.097 44.292 1.00 0.00 C ATOM 12 C PRO A 2 5.351 20.586 43.983 1.00 0.00 C ATOM 13 O PRO A 2 4.697 21.412 44.619 1.00 0.00 O ATOM 14 CB PRO A 2 6.445 18.627 45.109 1.00 0.00 C ATOM 15 CG PRO A 2 7.384 18.048 44.107 1.00 0.00 C ATOM 16 CD PRO A 2 6.521 17.444 43.036 1.00 0.00 C ATOM 0 HA PRO A 2 4.288 18.984 44.813 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.904 19.456 45.648 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.154 17.885 45.853 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.038 18.816 43.695 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.026 17.294 44.563 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.003 17.487 42.059 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.303 16.395 43.238 1.00 0.00 H new ATOM 24 N LEU A 3 6.183 20.922 43.001 1.00 0.00 N ATOM 25 CA LEU A 3 6.379 22.312 42.607 1.00 0.00 C ATOM 26 C LEU A 3 5.561 22.648 41.364 1.00 0.00 C ATOM 27 O LEU A 3 4.926 21.773 40.772 1.00 0.00 O ATOM 28 CB LEU A 3 7.862 22.585 42.346 1.00 0.00 C ATOM 29 CG LEU A 3 8.316 24.018 42.632 1.00 0.00 C ATOM 30 CD1 LEU A 3 9.199 24.061 43.869 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.049 24.594 41.430 1.00 0.00 C ATOM 0 H LEU A 3 6.732 20.250 42.464 1.00 0.00 H new ATOM 0 HA LEU A 3 6.038 22.946 43.425 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.454 21.904 42.957 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.081 22.352 41.304 1.00 0.00 H new ATOM 0 HG LEU A 3 7.433 24.629 42.821 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.512 25.088 44.057 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.640 23.689 44.728 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.078 23.437 43.710 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.365 25.614 41.651 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.924 23.983 41.210 1.00 0.00 H new ATOM 0 HD23 LEU A 3 8.384 24.599 40.566 1.00 0.00 H new ATOM 43 N GLY A 4 5.578 23.920 40.975 1.00 0.00 N ATOM 44 CA GLY A 4 4.835 24.350 39.805 1.00 0.00 C ATOM 45 C GLY A 4 5.646 24.244 38.529 1.00 0.00 C ATOM 46 O GLY A 4 5.395 24.965 37.564 1.00 0.00 O ATOM 0 H GLY A 4 6.094 24.661 41.450 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.933 23.745 39.709 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.514 25.382 39.942 1.00 0.00 H new ATOM 50 N SER A 5 6.624 23.343 38.526 1.00 0.00 N ATOM 51 CA SER A 5 7.478 23.145 37.362 1.00 0.00 C ATOM 52 C SER A 5 6.984 21.976 36.516 1.00 0.00 C ATOM 53 O SER A 5 7.234 21.921 35.312 1.00 0.00 O ATOM 54 CB SER A 5 8.921 22.896 37.801 1.00 0.00 C ATOM 55 OG SER A 5 8.972 22.031 38.923 1.00 0.00 O ATOM 0 H SER A 5 6.844 22.739 39.318 1.00 0.00 H new ATOM 0 HA SER A 5 7.439 24.050 36.756 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.485 22.460 36.976 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.398 23.845 38.047 1.00 0.00 H new ATOM 0 HG SER A 5 9.906 21.887 39.183 1.00 0.00 H new ATOM 61 N ALA A 6 6.285 21.044 37.155 1.00 0.00 N ATOM 62 CA ALA A 6 5.759 19.873 36.462 1.00 0.00 C ATOM 63 C ALA A 6 4.354 20.136 35.928 1.00 0.00 C ATOM 64 O ALA A 6 3.769 21.187 36.186 1.00 0.00 O ATOM 65 CB ALA A 6 5.757 18.668 37.389 1.00 0.00 C ATOM 0 H ALA A 6 6.069 21.076 38.151 1.00 0.00 H new ATOM 0 HA ALA A 6 6.408 19.662 35.612 1.00 0.00 H new ATOM 0 HB1 ALA A 6 5.362 17.802 36.859 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.775 18.459 37.717 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.132 18.878 38.257 1.00 0.00 H new ATOM 71 N ALA A 7 3.821 19.174 35.182 1.00 0.00 N ATOM 72 CA ALA A 7 2.488 19.300 34.606 1.00 0.00 C ATOM 73 C ALA A 7 1.412 18.941 35.627 1.00 0.00 C ATOM 74 O ALA A 7 1.680 18.875 36.827 1.00 0.00 O ATOM 75 CB ALA A 7 2.363 18.422 33.370 1.00 0.00 C ATOM 0 H ALA A 7 4.293 18.297 34.962 1.00 0.00 H new ATOM 0 HA ALA A 7 2.341 20.340 34.315 1.00 0.00 H new ATOM 0 HB1 ALA A 7 1.363 18.526 32.950 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.101 18.729 32.629 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.535 17.381 33.644 1.00 0.00 H new ATOM 81 N ALA A 8 0.194 18.710 35.141 1.00 0.00 N ATOM 82 CA ALA A 8 -0.928 18.355 36.005 1.00 0.00 C ATOM 83 C ALA A 8 -1.146 19.411 37.086 1.00 0.00 C ATOM 84 O ALA A 8 -1.199 19.095 38.275 1.00 0.00 O ATOM 85 CB ALA A 8 -0.704 16.987 36.630 1.00 0.00 C ATOM 0 H ALA A 8 -0.041 18.763 34.150 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.828 18.314 35.391 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.549 16.737 37.271 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -0.612 16.238 35.843 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.210 17.004 37.224 1.00 0.00 H new ATOM 91 N ALA A 9 -1.275 20.663 36.662 1.00 0.00 N ATOM 92 CA ALA A 9 -1.491 21.767 37.592 1.00 0.00 C ATOM 93 C ALA A 9 -2.409 22.823 36.982 1.00 0.00 C ATOM 94 O ALA A 9 -3.541 23.007 37.429 1.00 0.00 O ATOM 95 CB ALA A 9 -0.162 22.387 37.993 1.00 0.00 C ATOM 0 H ALA A 9 -1.234 20.940 35.681 1.00 0.00 H new ATOM 0 HA ALA A 9 -1.976 21.371 38.484 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -0.339 23.209 38.687 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.461 21.633 38.475 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.346 22.764 37.105 1.00 0.00 H new ATOM 101 N THR A 10 -1.911 23.512 35.959 1.00 0.00 N ATOM 102 CA THR A 10 -2.684 24.548 35.284 1.00 0.00 C ATOM 103 C THR A 10 -2.034 24.934 33.957 1.00 0.00 C ATOM 104 O THR A 10 -0.821 25.134 33.888 1.00 0.00 O ATOM 105 CB THR A 10 -2.816 25.783 36.178 1.00 0.00 C ATOM 106 OG1 THR A 10 -3.213 26.911 35.417 1.00 0.00 O ATOM 107 CG2 THR A 10 -1.535 26.144 36.899 1.00 0.00 C ATOM 0 H THR A 10 -0.975 23.371 35.580 1.00 0.00 H new ATOM 0 HA THR A 10 -3.678 24.149 35.080 1.00 0.00 H new ATOM 0 HB THR A 10 -3.569 25.521 36.922 1.00 0.00 H new ATOM 0 HG1 THR A 10 -3.294 27.691 36.005 1.00 0.00 H new ATOM 0 HG21 THR A 10 -1.701 27.028 37.514 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.228 25.313 37.534 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.753 26.351 36.169 1.00 0.00 H new ATOM 115 N PRO A 11 -2.835 25.052 32.881 1.00 0.00 N ATOM 116 CA PRO A 11 -2.328 25.411 31.554 1.00 0.00 C ATOM 117 C PRO A 11 -2.061 26.907 31.416 1.00 0.00 C ATOM 118 O PRO A 11 -1.920 27.421 30.306 1.00 0.00 O ATOM 119 CB PRO A 11 -3.465 24.986 30.626 1.00 0.00 C ATOM 120 CG PRO A 11 -4.696 25.144 31.451 1.00 0.00 C ATOM 121 CD PRO A 11 -4.295 24.827 32.869 1.00 0.00 C ATOM 0 HA PRO A 11 -1.372 24.934 31.337 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -3.503 25.609 29.733 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.341 23.956 30.291 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -5.088 26.158 31.375 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.483 24.471 31.109 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -4.805 25.473 33.583 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.544 23.800 33.135 1.00 0.00 H new ATOM 129 N ALA A 12 -1.994 27.601 32.547 1.00 0.00 N ATOM 130 CA ALA A 12 -1.748 29.038 32.550 1.00 0.00 C ATOM 131 C ALA A 12 -0.317 29.354 32.131 1.00 0.00 C ATOM 132 O ALA A 12 -0.028 30.450 31.650 1.00 0.00 O ATOM 133 CB ALA A 12 -2.041 29.621 33.923 1.00 0.00 C ATOM 0 H ALA A 12 -2.107 27.191 33.474 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.418 29.496 31.823 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.853 30.695 33.910 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.084 29.438 34.181 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -1.396 29.149 34.664 1.00 0.00 H new ATOM 139 N VAL A 13 0.578 28.387 32.318 1.00 0.00 N ATOM 140 CA VAL A 13 1.980 28.565 31.959 1.00 0.00 C ATOM 141 C VAL A 13 2.238 28.134 30.519 1.00 0.00 C ATOM 142 O VAL A 13 3.388 28.000 30.097 1.00 0.00 O ATOM 143 CB VAL A 13 2.908 27.770 32.896 1.00 0.00 C ATOM 144 CG1 VAL A 13 3.032 28.466 34.243 1.00 0.00 C ATOM 145 CG2 VAL A 13 2.405 26.345 33.068 1.00 0.00 C ATOM 0 H VAL A 13 0.357 27.474 32.715 1.00 0.00 H new ATOM 0 HA VAL A 13 2.199 29.628 32.062 1.00 0.00 H new ATOM 0 HB VAL A 13 3.898 27.727 32.443 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.692 27.889 34.891 1.00 0.00 H new ATOM 0 HG12 VAL A 13 3.446 29.464 34.100 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.047 28.544 34.704 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.075 25.801 33.734 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.403 26.362 33.496 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.376 25.850 32.097 1.00 0.00 H new ATOM 155 N ARG A 14 1.162 27.919 29.769 1.00 0.00 N ATOM 156 CA ARG A 14 1.273 27.506 28.375 1.00 0.00 C ATOM 157 C ARG A 14 1.169 28.709 27.442 1.00 0.00 C ATOM 158 O ARG A 14 0.077 29.082 27.013 1.00 0.00 O ATOM 159 CB ARG A 14 0.182 26.487 28.037 1.00 0.00 C ATOM 160 CG ARG A 14 0.371 25.822 26.683 1.00 0.00 C ATOM 161 CD ARG A 14 0.599 24.326 26.822 1.00 0.00 C ATOM 162 NE ARG A 14 0.534 23.641 25.535 1.00 0.00 N ATOM 163 CZ ARG A 14 0.281 22.343 25.402 1.00 0.00 C ATOM 164 NH1 ARG A 14 0.070 21.592 26.476 1.00 0.00 N ATOM 165 NH2 ARG A 14 0.239 21.794 24.196 1.00 0.00 N ATOM 0 H ARG A 14 0.204 28.024 30.103 1.00 0.00 H new ATOM 0 HA ARG A 14 2.250 27.043 28.234 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.161 25.719 28.810 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.787 26.985 28.056 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -0.508 26.001 26.063 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.220 26.274 26.170 1.00 0.00 H new ATOM 0 HD2 ARG A 14 1.573 24.149 27.278 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.149 23.906 27.494 1.00 0.00 H new ATOM 0 HE ARG A 14 0.692 24.189 24.690 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.102 22.011 27.405 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.124 20.596 26.372 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.401 22.368 23.368 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.045 20.798 24.096 1.00 0.00 H new ATOM 179 N THR A 15 2.313 29.314 27.136 1.00 0.00 N ATOM 180 CA THR A 15 2.351 30.477 26.257 1.00 0.00 C ATOM 181 C THR A 15 2.692 30.068 24.827 1.00 0.00 C ATOM 182 O THR A 15 2.782 28.881 24.515 1.00 0.00 O ATOM 183 CB THR A 15 3.372 31.497 26.766 1.00 0.00 C ATOM 184 OG1 THR A 15 4.690 31.088 26.444 1.00 0.00 O ATOM 185 CG2 THR A 15 3.311 31.715 28.262 1.00 0.00 C ATOM 0 H THR A 15 3.225 29.018 27.484 1.00 0.00 H new ATOM 0 HA THR A 15 1.361 30.934 26.259 1.00 0.00 H new ATOM 0 HB THR A 15 3.115 32.433 26.271 1.00 0.00 H new ATOM 0 HG1 THR A 15 5.329 31.753 26.776 1.00 0.00 H new ATOM 0 HG21 THR A 15 4.062 32.450 28.554 1.00 0.00 H new ATOM 0 HG22 THR A 15 2.321 32.079 28.537 1.00 0.00 H new ATOM 0 HG23 THR A 15 3.506 30.773 28.775 1.00 0.00 H new ATOM 193 N VAL A 16 2.877 31.061 23.962 1.00 0.00 N ATOM 194 CA VAL A 16 3.203 30.809 22.563 1.00 0.00 C ATOM 195 C VAL A 16 4.614 31.293 22.230 1.00 0.00 C ATOM 196 O VAL A 16 4.827 32.480 21.980 1.00 0.00 O ATOM 197 CB VAL A 16 2.198 31.494 21.616 1.00 0.00 C ATOM 198 CG1 VAL A 16 0.987 30.603 21.387 1.00 0.00 C ATOM 199 CG2 VAL A 16 1.775 32.847 22.169 1.00 0.00 C ATOM 0 H VAL A 16 2.806 32.049 24.206 1.00 0.00 H new ATOM 0 HA VAL A 16 3.148 29.730 22.416 1.00 0.00 H new ATOM 0 HB VAL A 16 2.688 31.658 20.656 1.00 0.00 H new ATOM 0 HG11 VAL A 16 0.289 31.103 20.716 1.00 0.00 H new ATOM 0 HG12 VAL A 16 1.307 29.661 20.941 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.496 30.405 22.340 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.066 33.314 21.486 1.00 0.00 H new ATOM 0 HG22 VAL A 16 1.305 32.711 23.143 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.651 33.487 22.275 1.00 0.00 H new ATOM 209 N PRO A 17 5.601 30.378 22.219 1.00 0.00 N ATOM 210 CA PRO A 17 6.993 30.722 21.920 1.00 0.00 C ATOM 211 C PRO A 17 7.228 30.948 20.429 1.00 0.00 C ATOM 212 O PRO A 17 7.949 31.866 20.037 1.00 0.00 O ATOM 213 CB PRO A 17 7.767 29.498 22.403 1.00 0.00 C ATOM 214 CG PRO A 17 6.810 28.366 22.251 1.00 0.00 C ATOM 215 CD PRO A 17 5.439 28.938 22.508 1.00 0.00 C ATOM 0 HA PRO A 17 7.296 31.653 22.398 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.667 29.339 21.810 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.084 29.613 23.439 1.00 0.00 H new ATOM 0 HG2 PRO A 17 6.871 27.936 21.251 1.00 0.00 H new ATOM 0 HG3 PRO A 17 7.037 27.567 22.956 1.00 0.00 H new ATOM 0 HD2 PRO A 17 4.688 28.482 21.863 1.00 0.00 H new ATOM 0 HD3 PRO A 17 5.121 28.769 23.537 1.00 0.00 H new ATOM 223 N GLN A 18 6.619 30.102 19.603 1.00 0.00 N ATOM 224 CA GLN A 18 6.767 30.205 18.157 1.00 0.00 C ATOM 225 C GLN A 18 5.608 30.984 17.541 1.00 0.00 C ATOM 226 O GLN A 18 4.766 31.531 18.255 1.00 0.00 O ATOM 227 CB GLN A 18 6.846 28.811 17.531 1.00 0.00 C ATOM 228 CG GLN A 18 7.952 27.945 18.114 1.00 0.00 C ATOM 229 CD GLN A 18 7.901 26.517 17.607 1.00 0.00 C ATOM 230 OE1 GLN A 18 8.921 25.947 17.219 1.00 0.00 O ATOM 231 NE2 GLN A 18 6.710 25.930 17.610 1.00 0.00 N ATOM 0 H GLN A 18 6.018 29.338 19.912 1.00 0.00 H new ATOM 0 HA GLN A 18 7.692 30.744 17.952 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.890 28.306 17.667 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.003 28.912 16.457 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.919 28.381 17.865 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.873 27.944 19.201 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.891 26.440 17.940 1.00 0.00 H new ATOM 0 HE22 GLN A 18 6.614 24.969 17.282 1.00 0.00 H new ATOM 240 N TYR A 19 5.573 31.029 16.213 1.00 0.00 N ATOM 241 CA TYR A 19 4.520 31.741 15.498 1.00 0.00 C ATOM 242 C TYR A 19 3.209 30.965 15.540 1.00 0.00 C ATOM 243 O TYR A 19 3.068 30.004 16.298 1.00 0.00 O ATOM 244 CB TYR A 19 4.938 31.979 14.044 1.00 0.00 C ATOM 245 CG TYR A 19 5.072 33.440 13.682 1.00 0.00 C ATOM 246 CD1 TYR A 19 3.958 34.269 13.630 1.00 0.00 C ATOM 247 CD2 TYR A 19 6.314 33.989 13.388 1.00 0.00 C ATOM 248 CE1 TYR A 19 4.079 35.606 13.298 1.00 0.00 C ATOM 249 CE2 TYR A 19 6.443 35.325 13.055 1.00 0.00 C ATOM 250 CZ TYR A 19 5.323 36.127 13.011 1.00 0.00 C ATOM 251 OH TYR A 19 5.447 37.457 12.679 1.00 0.00 O ATOM 0 H TYR A 19 6.262 30.580 15.610 1.00 0.00 H new ATOM 0 HA TYR A 19 4.366 32.701 15.990 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.890 31.480 13.863 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.205 31.516 13.384 1.00 0.00 H new ATOM 0 HD1 TYR A 19 2.982 33.863 13.852 1.00 0.00 H new ATOM 0 HD2 TYR A 19 7.193 33.362 13.420 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.204 36.238 13.264 1.00 0.00 H new ATOM 0 HE2 TYR A 19 7.416 35.737 12.831 1.00 0.00 H new ATOM 0 HH TYR A 19 6.389 37.665 12.507 1.00 0.00 H new ATOM 261 N LYS A 20 2.252 31.386 14.719 1.00 0.00 N ATOM 262 CA LYS A 20 0.951 30.730 14.658 1.00 0.00 C ATOM 263 C LYS A 20 0.984 29.541 13.705 1.00 0.00 C ATOM 264 O LYS A 20 -0.059 29.016 13.313 1.00 0.00 O ATOM 265 CB LYS A 20 -0.124 31.726 14.217 1.00 0.00 C ATOM 266 CG LYS A 20 -1.239 31.908 15.234 1.00 0.00 C ATOM 267 CD LYS A 20 -1.333 33.349 15.706 1.00 0.00 C ATOM 268 CE LYS A 20 -2.559 33.571 16.576 1.00 0.00 C ATOM 269 NZ LYS A 20 -3.819 33.234 15.856 1.00 0.00 N ATOM 0 H LYS A 20 2.353 32.179 14.086 1.00 0.00 H new ATOM 0 HA LYS A 20 0.709 30.363 15.656 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.344 32.692 14.026 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.555 31.389 13.274 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -2.189 31.606 14.792 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -1.063 31.255 16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.435 33.608 16.267 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.373 34.014 14.843 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.481 32.961 17.476 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.592 34.612 16.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -4.627 33.658 16.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -3.775 33.607 14.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.935 32.201 15.825 1.00 0.00 H new ATOM 283 N TYR A 21 2.190 29.118 13.338 1.00 0.00 N ATOM 284 CA TYR A 21 2.364 27.989 12.434 1.00 0.00 C ATOM 285 C TYR A 21 2.437 26.678 13.212 1.00 0.00 C ATOM 286 O TYR A 21 3.523 26.204 13.549 1.00 0.00 O ATOM 287 CB TYR A 21 3.633 28.171 11.599 1.00 0.00 C ATOM 288 CG TYR A 21 3.471 27.763 10.151 1.00 0.00 C ATOM 289 CD1 TYR A 21 3.576 26.432 9.770 1.00 0.00 C ATOM 290 CD2 TYR A 21 3.215 28.710 9.168 1.00 0.00 C ATOM 291 CE1 TYR A 21 3.429 26.055 8.448 1.00 0.00 C ATOM 292 CE2 TYR A 21 3.067 28.341 7.844 1.00 0.00 C ATOM 293 CZ TYR A 21 3.176 27.014 7.489 1.00 0.00 C ATOM 294 OH TYR A 21 3.028 26.642 6.173 1.00 0.00 O ATOM 0 H TYR A 21 3.062 29.542 13.654 1.00 0.00 H new ATOM 0 HA TYR A 21 1.501 27.949 11.769 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.938 29.217 11.641 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.438 27.586 12.044 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.776 25.679 10.518 1.00 0.00 H new ATOM 0 HD2 TYR A 21 3.130 29.751 9.442 1.00 0.00 H new ATOM 0 HE1 TYR A 21 3.512 25.015 8.168 1.00 0.00 H new ATOM 0 HE2 TYR A 21 2.867 29.089 7.091 1.00 0.00 H new ATOM 0 HH TYR A 21 2.853 27.436 5.626 1.00 0.00 H new ATOM 304 N ALA A 22 1.274 26.100 13.496 1.00 0.00 N ATOM 305 CA ALA A 22 1.204 24.846 14.238 1.00 0.00 C ATOM 306 C ALA A 22 1.269 23.647 13.297 1.00 0.00 C ATOM 307 O ALA A 22 2.216 22.862 13.343 1.00 0.00 O ATOM 308 CB ALA A 22 -0.067 24.797 15.071 1.00 0.00 C ATOM 0 H ALA A 22 0.367 26.480 13.224 1.00 0.00 H new ATOM 0 HA ALA A 22 2.065 24.798 14.905 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.106 23.856 15.620 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -0.072 25.628 15.776 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.935 24.872 14.416 1.00 0.00 H new ATOM 314 N ALA A 23 0.257 23.514 12.447 1.00 0.00 N ATOM 315 CA ALA A 23 0.197 22.410 11.496 1.00 0.00 C ATOM 316 C ALA A 23 1.327 22.503 10.476 1.00 0.00 C ATOM 317 O ALA A 23 1.916 23.566 10.282 1.00 0.00 O ATOM 318 CB ALA A 23 -1.152 22.388 10.794 1.00 0.00 C ATOM 0 H ALA A 23 -0.533 24.157 12.397 1.00 0.00 H new ATOM 0 HA ALA A 23 0.319 21.479 12.050 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.181 21.558 10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.944 22.264 11.532 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.299 23.326 10.258 1.00 0.00 H new ATOM 324 N GLY A 24 1.623 21.382 9.825 1.00 0.00 N ATOM 325 CA GLY A 24 2.681 21.358 8.833 1.00 0.00 C ATOM 326 C GLY A 24 2.155 21.490 7.417 1.00 0.00 C ATOM 327 O GLY A 24 2.930 21.532 6.462 1.00 0.00 O ATOM 0 H GLY A 24 1.149 20.490 9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.381 22.169 9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.239 20.426 8.924 1.00 0.00 H new ATOM 331 N VAL A 25 0.834 21.555 7.282 1.00 0.00 N ATOM 332 CA VAL A 25 0.204 21.681 5.973 1.00 0.00 C ATOM 333 C VAL A 25 0.198 23.135 5.508 1.00 0.00 C ATOM 334 O VAL A 25 -0.020 24.052 6.301 1.00 0.00 O ATOM 335 CB VAL A 25 -1.242 21.146 5.989 1.00 0.00 C ATOM 336 CG1 VAL A 25 -2.086 21.907 7.000 1.00 0.00 C ATOM 337 CG2 VAL A 25 -1.859 21.222 4.601 1.00 0.00 C ATOM 0 H VAL A 25 0.179 21.522 8.063 1.00 0.00 H new ATOM 0 HA VAL A 25 0.792 21.082 5.277 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.215 20.099 6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.102 21.514 6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.656 21.789 7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.105 22.964 6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.879 20.840 4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.871 22.259 4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -1.270 20.622 3.907 1.00 0.00 H new ATOM 347 N ARG A 26 0.443 23.340 4.217 1.00 0.00 N ATOM 348 CA ARG A 26 0.466 24.682 3.646 1.00 0.00 C ATOM 349 C ARG A 26 -0.947 25.169 3.346 1.00 0.00 C ATOM 350 O ARG A 26 -1.925 24.478 3.634 1.00 0.00 O ATOM 351 CB ARG A 26 1.309 24.701 2.369 1.00 0.00 C ATOM 352 CG ARG A 26 2.554 23.833 2.447 1.00 0.00 C ATOM 353 CD ARG A 26 3.734 24.488 1.748 1.00 0.00 C ATOM 354 NE ARG A 26 4.958 23.705 1.891 1.00 0.00 N ATOM 355 CZ ARG A 26 6.175 24.187 1.652 1.00 0.00 C ATOM 356 NH1 ARG A 26 6.329 25.445 1.262 1.00 0.00 N ATOM 357 NH2 ARG A 26 7.239 23.411 1.806 1.00 0.00 N ATOM 0 H ARG A 26 0.628 22.594 3.547 1.00 0.00 H new ATOM 0 HA ARG A 26 0.914 25.354 4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 26 0.695 24.366 1.533 1.00 0.00 H new ATOM 0 HB3 ARG A 26 1.605 25.728 2.155 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.805 23.648 3.491 1.00 0.00 H new ATOM 0 HG3 ARG A 26 2.352 22.864 1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.505 24.612 0.690 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.891 25.485 2.160 1.00 0.00 H new ATOM 0 HE ARG A 26 4.876 22.734 2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.513 26.046 1.144 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.263 25.812 1.080 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.125 22.443 2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.171 23.782 1.622 1.00 0.00 H new ATOM 371 N ASN A 27 -1.047 26.361 2.767 1.00 0.00 N ATOM 372 CA ASN A 27 -2.342 26.941 2.427 1.00 0.00 C ATOM 373 C ASN A 27 -2.787 26.500 1.033 1.00 0.00 C ATOM 374 O ASN A 27 -2.220 26.933 0.029 1.00 0.00 O ATOM 375 CB ASN A 27 -2.274 28.468 2.495 1.00 0.00 C ATOM 376 CG ASN A 27 -2.156 28.979 3.917 1.00 0.00 C ATOM 377 OD1 ASN A 27 -3.153 29.104 4.628 1.00 0.00 O ATOM 378 ND2 ASN A 27 -0.934 29.277 4.340 1.00 0.00 N ATOM 0 H ASN A 27 -0.247 26.945 2.523 1.00 0.00 H new ATOM 0 HA ASN A 27 -3.074 26.585 3.152 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -1.420 28.817 1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.167 28.890 2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.793 29.625 5.288 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -0.135 29.158 3.717 1.00 0.00 H new ATOM 385 N PRO A 28 -3.811 25.630 0.951 1.00 0.00 N ATOM 386 CA PRO A 28 -4.322 25.133 -0.333 1.00 0.00 C ATOM 387 C PRO A 28 -4.949 26.240 -1.176 1.00 0.00 C ATOM 388 O PRO A 28 -4.348 26.711 -2.142 1.00 0.00 O ATOM 389 CB PRO A 28 -5.379 24.099 0.071 1.00 0.00 C ATOM 390 CG PRO A 28 -5.774 24.473 1.458 1.00 0.00 C ATOM 391 CD PRO A 28 -4.547 25.060 2.095 1.00 0.00 C ATOM 0 HA PRO A 28 -3.526 24.721 -0.953 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.235 24.125 -0.604 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.975 23.087 0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -6.592 25.194 1.450 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.122 23.602 2.013 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -4.801 25.823 2.830 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.960 24.301 2.613 1.00 0.00 H new ATOM 399 N GLN A 29 -6.158 26.651 -0.806 1.00 0.00 N ATOM 400 CA GLN A 29 -6.862 27.703 -1.531 1.00 0.00 C ATOM 401 C GLN A 29 -6.524 29.076 -0.961 1.00 0.00 C ATOM 402 O GLN A 29 -6.843 29.379 0.190 1.00 0.00 O ATOM 403 CB GLN A 29 -8.374 27.469 -1.468 1.00 0.00 C ATOM 404 CG GLN A 29 -9.182 28.498 -2.243 1.00 0.00 C ATOM 405 CD GLN A 29 -9.073 28.315 -3.744 1.00 0.00 C ATOM 406 OE1 GLN A 29 -8.339 29.038 -4.417 1.00 0.00 O ATOM 407 NE2 GLN A 29 -9.806 27.344 -4.278 1.00 0.00 N ATOM 0 H GLN A 29 -6.670 26.272 -0.009 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.539 27.673 -2.572 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.596 26.476 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.692 27.480 -0.425 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.229 28.430 -1.948 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.840 29.498 -1.977 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -10.401 26.768 -3.683 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.774 27.175 -5.283 1.00 0.00 H new ATOM 416 N GLN A 30 -5.873 29.904 -1.773 1.00 0.00 N ATOM 417 CA GLN A 30 -5.490 31.246 -1.351 1.00 0.00 C ATOM 418 C GLN A 30 -6.495 32.282 -1.844 1.00 0.00 C ATOM 419 O GLN A 30 -7.465 31.945 -2.525 1.00 0.00 O ATOM 420 CB GLN A 30 -4.093 31.591 -1.872 1.00 0.00 C ATOM 421 CG GLN A 30 -3.871 31.203 -3.325 1.00 0.00 C ATOM 422 CD GLN A 30 -2.509 31.624 -3.842 1.00 0.00 C ATOM 423 OE1 GLN A 30 -2.018 32.707 -3.522 1.00 0.00 O ATOM 424 NE2 GLN A 30 -1.892 30.768 -4.647 1.00 0.00 N ATOM 0 H GLN A 30 -5.600 29.668 -2.727 1.00 0.00 H new ATOM 0 HA GLN A 30 -5.480 31.264 -0.261 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -3.928 32.663 -1.762 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -3.350 31.089 -1.253 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -3.976 30.123 -3.428 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -4.646 31.659 -3.941 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -2.336 29.881 -4.886 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -0.973 30.997 -5.027 1.00 0.00 H new ATOM 433 N HIS A 31 -6.256 33.542 -1.496 1.00 0.00 N ATOM 434 CA HIS A 31 -7.138 34.629 -1.902 1.00 0.00 C ATOM 435 C HIS A 31 -6.364 35.698 -2.668 1.00 0.00 C ATOM 436 O HIS A 31 -6.740 36.870 -2.669 1.00 0.00 O ATOM 437 CB HIS A 31 -7.811 35.250 -0.675 1.00 0.00 C ATOM 438 CG HIS A 31 -9.216 34.779 -0.462 1.00 0.00 C ATOM 439 ND1 HIS A 31 -9.522 33.441 -0.393 1.00 0.00 N ATOM 440 CD2 HIS A 31 -10.353 35.502 -0.310 1.00 0.00 C ATOM 441 CE1 HIS A 31 -10.827 33.377 -0.203 1.00 0.00 C ATOM 442 NE2 HIS A 31 -11.372 34.600 -0.146 1.00 0.00 N ATOM 0 H HIS A 31 -5.458 33.835 -0.933 1.00 0.00 H new ATOM 0 HA HIS A 31 -7.904 34.219 -2.560 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -7.220 35.017 0.211 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.812 36.335 -0.781 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -10.439 36.579 -0.317 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -11.384 32.457 -0.106 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -12.359 34.818 -0.007 1.00 0.00 H new ATOM 450 N LEU A 32 -5.281 35.284 -3.317 1.00 0.00 N ATOM 451 CA LEU A 32 -4.451 36.204 -4.086 1.00 0.00 C ATOM 452 C LEU A 32 -4.920 36.282 -5.535 1.00 0.00 C ATOM 453 O LEU A 32 -5.753 35.488 -5.972 1.00 0.00 O ATOM 454 CB LEU A 32 -2.985 35.763 -4.037 1.00 0.00 C ATOM 455 CG LEU A 32 -2.041 36.712 -3.291 1.00 0.00 C ATOM 456 CD1 LEU A 32 -1.990 38.069 -3.976 1.00 0.00 C ATOM 457 CD2 LEU A 32 -2.469 36.861 -1.837 1.00 0.00 C ATOM 0 H LEU A 32 -4.957 34.317 -3.326 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.543 37.194 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.933 34.781 -3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.623 35.646 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.040 36.282 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.314 38.727 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.631 37.947 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.988 38.506 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.786 37.539 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.481 37.265 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.447 35.886 -1.350 1.00 0.00 H new ATOM 469 N ASN A 33 -4.379 37.245 -6.274 1.00 0.00 N ATOM 470 CA ASN A 33 -4.737 37.427 -7.676 1.00 0.00 C ATOM 471 C ASN A 33 -3.701 36.778 -8.589 1.00 0.00 C ATOM 472 O ASN A 33 -2.776 37.438 -9.062 1.00 0.00 O ATOM 473 CB ASN A 33 -4.861 38.917 -8.002 1.00 0.00 C ATOM 474 CG ASN A 33 -6.234 39.468 -7.674 1.00 0.00 C ATOM 475 OD1 ASN A 33 -6.855 39.075 -6.686 1.00 0.00 O ATOM 476 ND2 ASN A 33 -6.717 40.386 -8.505 1.00 0.00 N ATOM 0 H ASN A 33 -3.691 37.912 -5.925 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.699 36.944 -7.847 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -4.107 39.472 -7.444 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -4.653 39.073 -9.061 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -7.636 40.794 -8.336 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.168 40.683 -9.312 1.00 0.00 H new ATOM 483 N ALA A 34 -3.860 35.480 -8.826 1.00 0.00 N ATOM 484 CA ALA A 34 -2.936 34.740 -9.677 1.00 0.00 C ATOM 485 C ALA A 34 -3.435 34.692 -11.118 1.00 0.00 C ATOM 486 O ALA A 34 -3.249 33.695 -11.817 1.00 0.00 O ATOM 487 CB ALA A 34 -2.732 33.333 -9.136 1.00 0.00 C ATOM 0 H ALA A 34 -4.620 34.919 -8.441 1.00 0.00 H new ATOM 0 HA ALA A 34 -1.978 35.260 -9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.040 32.792 -9.781 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.321 33.387 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.688 32.811 -9.111 1.00 0.00 H new ATOM 493 N GLN A 35 -4.065 35.778 -11.557 1.00 0.00 N ATOM 494 CA GLN A 35 -4.586 35.861 -12.917 1.00 0.00 C ATOM 495 C GLN A 35 -3.490 36.278 -13.906 1.00 0.00 C ATOM 496 O GLN A 35 -3.283 35.608 -14.917 1.00 0.00 O ATOM 497 CB GLN A 35 -5.762 36.841 -12.984 1.00 0.00 C ATOM 498 CG GLN A 35 -6.936 36.446 -12.104 1.00 0.00 C ATOM 499 CD GLN A 35 -7.661 35.217 -12.616 1.00 0.00 C ATOM 500 OE1 GLN A 35 -8.498 35.305 -13.516 1.00 0.00 O ATOM 501 NE2 GLN A 35 -7.343 34.062 -12.045 1.00 0.00 N ATOM 0 H GLN A 35 -4.227 36.611 -10.991 1.00 0.00 H new ATOM 0 HA GLN A 35 -4.939 34.869 -13.200 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -5.415 37.832 -12.689 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -6.102 36.916 -14.017 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -6.579 36.257 -11.092 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.637 37.278 -12.045 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.644 34.035 -11.303 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -7.798 33.201 -12.348 1.00 0.00 H new ATOM 510 N PRO A 36 -2.764 37.386 -13.633 1.00 0.00 N ATOM 511 CA PRO A 36 -1.695 37.860 -14.519 1.00 0.00 C ATOM 512 C PRO A 36 -0.503 36.909 -14.539 1.00 0.00 C ATOM 513 O PRO A 36 0.382 37.025 -15.386 1.00 0.00 O ATOM 514 CB PRO A 36 -1.286 39.215 -13.921 1.00 0.00 C ATOM 515 CG PRO A 36 -2.367 39.567 -12.955 1.00 0.00 C ATOM 516 CD PRO A 36 -2.918 38.264 -12.460 1.00 0.00 C ATOM 0 HA PRO A 36 -2.032 37.928 -15.553 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -0.320 39.148 -13.421 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.191 39.974 -14.697 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.975 40.163 -12.131 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.143 40.161 -13.437 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.365 37.891 -11.598 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.960 38.354 -12.155 1.00 0.00 H new ATOM 524 N GLN A 37 -0.487 35.970 -13.597 1.00 0.00 N ATOM 525 CA GLN A 37 0.598 35.001 -13.500 1.00 0.00 C ATOM 526 C GLN A 37 0.302 33.762 -14.340 1.00 0.00 C ATOM 527 O GLN A 37 -0.548 32.947 -13.983 1.00 0.00 O ATOM 528 CB GLN A 37 0.819 34.599 -12.040 1.00 0.00 C ATOM 529 CG GLN A 37 2.094 35.167 -11.439 1.00 0.00 C ATOM 530 CD GLN A 37 2.634 34.315 -10.306 1.00 0.00 C ATOM 531 OE1 GLN A 37 2.667 33.087 -10.398 1.00 0.00 O ATOM 532 NE2 GLN A 37 3.060 34.964 -9.229 1.00 0.00 N ATOM 0 H GLN A 37 -1.214 35.860 -12.890 1.00 0.00 H new ATOM 0 HA GLN A 37 1.504 35.469 -13.885 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -0.032 34.933 -11.447 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.848 33.512 -11.972 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.852 35.252 -12.218 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.900 36.175 -11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.014 35.982 -9.196 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.433 34.444 -8.435 1.00 0.00 H new ATOM 541 N VAL A 38 1.013 33.627 -15.454 1.00 0.00 N ATOM 542 CA VAL A 38 0.835 32.486 -16.344 1.00 0.00 C ATOM 543 C VAL A 38 1.903 31.427 -16.092 1.00 0.00 C ATOM 544 O VAL A 38 3.090 31.739 -15.999 1.00 0.00 O ATOM 545 CB VAL A 38 0.884 32.909 -17.823 1.00 0.00 C ATOM 546 CG1 VAL A 38 -0.446 33.512 -18.251 1.00 0.00 C ATOM 547 CG2 VAL A 38 2.024 33.888 -18.064 1.00 0.00 C ATOM 0 H VAL A 38 1.719 34.295 -15.763 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.149 32.068 -16.131 1.00 0.00 H new ATOM 0 HB VAL A 38 1.066 32.021 -18.428 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.392 33.805 -19.299 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.238 32.775 -18.121 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.662 34.389 -17.640 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.041 34.175 -19.116 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.878 34.776 -17.448 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.971 33.416 -17.801 1.00 0.00 H new ATOM 557 N THR A 39 1.473 30.174 -15.977 1.00 0.00 N ATOM 558 CA THR A 39 2.394 29.070 -15.731 1.00 0.00 C ATOM 559 C THR A 39 2.989 28.554 -17.036 1.00 0.00 C ATOM 560 O THR A 39 2.284 28.401 -18.034 1.00 0.00 O ATOM 561 CB THR A 39 1.676 27.935 -14.998 1.00 0.00 C ATOM 562 OG1 THR A 39 2.525 26.809 -14.865 1.00 0.00 O ATOM 563 CG2 THR A 39 0.411 27.480 -15.691 1.00 0.00 C ATOM 0 H THR A 39 0.494 29.898 -16.050 1.00 0.00 H new ATOM 0 HA THR A 39 3.207 29.440 -15.106 1.00 0.00 H new ATOM 0 HB THR A 39 1.408 28.344 -14.024 1.00 0.00 H new ATOM 0 HG1 THR A 39 2.781 26.702 -13.925 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.048 26.674 -15.119 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.285 28.316 -15.763 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.653 27.122 -16.692 1.00 0.00 H new ATOM 571 N MET A 40 4.292 28.291 -17.021 1.00 0.00 N ATOM 572 CA MET A 40 4.986 27.792 -18.202 1.00 0.00 C ATOM 573 C MET A 40 5.263 26.298 -18.081 1.00 0.00 C ATOM 574 O MET A 40 5.902 25.852 -17.126 1.00 0.00 O ATOM 575 CB MET A 40 6.300 28.550 -18.405 1.00 0.00 C ATOM 576 CG MET A 40 6.110 30.019 -18.742 1.00 0.00 C ATOM 577 SD MET A 40 7.637 30.967 -18.607 1.00 0.00 S ATOM 578 CE MET A 40 8.015 31.249 -20.334 1.00 0.00 C ATOM 0 H MET A 40 4.889 28.415 -16.203 1.00 0.00 H new ATOM 0 HA MET A 40 4.342 27.955 -19.066 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.900 28.469 -17.499 1.00 0.00 H new ATOM 0 HB3 MET A 40 6.865 28.073 -19.206 1.00 0.00 H new ATOM 0 HG2 MET A 40 5.721 30.107 -19.756 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.362 30.447 -18.075 1.00 0.00 H new ATOM 0 HE1 MET A 40 8.937 31.825 -20.415 1.00 0.00 H new ATOM 0 HE2 MET A 40 8.140 30.292 -20.840 1.00 0.00 H new ATOM 0 HE3 MET A 40 7.199 31.802 -20.800 1.00 0.00 H new ATOM 588 N GLN A 41 4.778 25.530 -19.054 1.00 0.00 N ATOM 589 CA GLN A 41 4.970 24.084 -19.062 1.00 0.00 C ATOM 590 C GLN A 41 4.438 23.453 -17.778 1.00 0.00 C ATOM 591 O GLN A 41 5.193 23.200 -16.838 1.00 0.00 O ATOM 592 CB GLN A 41 6.452 23.744 -19.237 1.00 0.00 C ATOM 593 CG GLN A 41 6.695 22.365 -19.827 1.00 0.00 C ATOM 594 CD GLN A 41 8.157 21.970 -19.805 1.00 0.00 C ATOM 595 OE1 GLN A 41 9.033 22.764 -20.149 1.00 0.00 O ATOM 596 NE2 GLN A 41 8.431 20.735 -19.400 1.00 0.00 N ATOM 0 H GLN A 41 4.248 25.887 -19.849 1.00 0.00 H new ATOM 0 HA GLN A 41 4.410 23.676 -19.903 1.00 0.00 H new ATOM 0 HB2 GLN A 41 6.914 24.492 -19.881 1.00 0.00 H new ATOM 0 HB3 GLN A 41 6.948 23.808 -18.268 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.115 21.629 -19.270 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.333 22.345 -20.855 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.674 20.109 -19.124 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.398 20.412 -19.365 1.00 0.00 H new ATOM 605 N GLN A 42 3.132 23.203 -17.747 1.00 0.00 N ATOM 606 CA GLN A 42 2.495 22.603 -16.580 1.00 0.00 C ATOM 607 C GLN A 42 1.269 21.787 -16.987 1.00 0.00 C ATOM 608 O GLN A 42 0.152 22.303 -17.016 1.00 0.00 O ATOM 609 CB GLN A 42 2.091 23.690 -15.580 1.00 0.00 C ATOM 610 CG GLN A 42 1.535 23.141 -14.277 1.00 0.00 C ATOM 611 CD GLN A 42 2.493 23.316 -13.114 1.00 0.00 C ATOM 612 OE1 GLN A 42 3.248 22.404 -12.776 1.00 0.00 O ATOM 613 NE2 GLN A 42 2.468 24.492 -12.498 1.00 0.00 N ATOM 0 H GLN A 42 2.495 23.407 -18.517 1.00 0.00 H new ATOM 0 HA GLN A 42 3.214 21.933 -16.108 1.00 0.00 H new ATOM 0 HB2 GLN A 42 2.959 24.312 -15.362 1.00 0.00 H new ATOM 0 HB3 GLN A 42 1.344 24.336 -16.041 1.00 0.00 H new ATOM 0 HG2 GLN A 42 0.595 23.643 -14.047 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.309 22.082 -14.400 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.825 25.219 -12.813 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.091 24.668 -11.710 1.00 0.00 H new ATOM 622 N PRO A 43 1.463 20.493 -17.310 1.00 0.00 N ATOM 623 CA PRO A 43 0.367 19.607 -17.720 1.00 0.00 C ATOM 624 C PRO A 43 -0.747 19.543 -16.678 1.00 0.00 C ATOM 625 O PRO A 43 -0.615 18.872 -15.655 1.00 0.00 O ATOM 626 CB PRO A 43 1.042 18.240 -17.864 1.00 0.00 C ATOM 627 CG PRO A 43 2.482 18.547 -18.091 1.00 0.00 C ATOM 628 CD PRO A 43 2.763 19.797 -17.307 1.00 0.00 C ATOM 0 HA PRO A 43 -0.115 19.955 -18.633 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.903 17.634 -16.968 1.00 0.00 H new ATOM 0 HB3 PRO A 43 0.622 17.677 -18.698 1.00 0.00 H new ATOM 0 HG2 PRO A 43 3.115 17.725 -17.756 1.00 0.00 H new ATOM 0 HG3 PRO A 43 2.688 18.696 -19.151 1.00 0.00 H new ATOM 0 HD2 PRO A 43 3.097 19.571 -16.294 1.00 0.00 H new ATOM 0 HD3 PRO A 43 3.543 20.398 -17.773 1.00 0.00 H new ATOM 636 N ALA A 44 -1.841 20.249 -16.946 1.00 0.00 N ATOM 637 CA ALA A 44 -2.979 20.273 -16.033 1.00 0.00 C ATOM 638 C ALA A 44 -3.838 19.023 -16.198 1.00 0.00 C ATOM 639 O ALA A 44 -4.893 19.062 -16.834 1.00 0.00 O ATOM 640 CB ALA A 44 -3.811 21.525 -16.259 1.00 0.00 C ATOM 0 H ALA A 44 -1.964 20.812 -17.788 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.597 20.287 -15.012 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.656 21.529 -15.571 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.196 22.407 -16.083 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.178 21.537 -17.285 1.00 0.00 H new ATOM 646 N VAL A 45 -3.379 17.916 -15.625 1.00 0.00 N ATOM 647 CA VAL A 45 -4.100 16.653 -15.711 1.00 0.00 C ATOM 648 C VAL A 45 -5.033 16.468 -14.518 1.00 0.00 C ATOM 649 O VAL A 45 -4.976 17.226 -13.550 1.00 0.00 O ATOM 650 CB VAL A 45 -3.132 15.458 -15.777 1.00 0.00 C ATOM 651 CG1 VAL A 45 -2.418 15.422 -17.119 1.00 0.00 C ATOM 652 CG2 VAL A 45 -2.130 15.517 -14.633 1.00 0.00 C ATOM 0 H VAL A 45 -2.509 17.869 -15.095 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.688 16.688 -16.628 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.711 14.540 -15.675 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -1.738 14.570 -17.147 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.152 15.326 -17.919 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.851 16.343 -17.254 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.454 14.664 -14.697 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.555 16.441 -14.700 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.662 15.488 -13.682 1.00 0.00 H new ATOM 662 N HIS A 46 -5.887 15.452 -14.595 1.00 0.00 N ATOM 663 CA HIS A 46 -6.829 15.162 -13.520 1.00 0.00 C ATOM 664 C HIS A 46 -6.190 14.261 -12.467 1.00 0.00 C ATOM 665 O HIS A 46 -6.661 13.152 -12.211 1.00 0.00 O ATOM 666 CB HIS A 46 -8.088 14.498 -14.084 1.00 0.00 C ATOM 667 CG HIS A 46 -9.344 14.886 -13.365 1.00 0.00 C ATOM 668 ND1 HIS A 46 -9.308 15.608 -12.196 1.00 0.00 N ATOM 669 CD2 HIS A 46 -10.636 14.631 -13.690 1.00 0.00 C ATOM 670 CE1 HIS A 46 -10.569 15.776 -11.836 1.00 0.00 C ATOM 671 NE2 HIS A 46 -11.407 15.201 -12.711 1.00 0.00 N ATOM 0 H HIS A 46 -5.946 14.816 -15.390 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.105 16.104 -13.046 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -8.186 14.761 -15.137 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.971 13.415 -14.035 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.988 14.085 -14.553 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -10.884 16.308 -10.951 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -12.426 15.190 -12.658 1.00 0.00 H new ATOM 679 N VAL A 47 -5.111 14.746 -11.858 1.00 0.00 N ATOM 680 CA VAL A 47 -4.400 13.987 -10.836 1.00 0.00 C ATOM 681 C VAL A 47 -4.897 14.351 -9.438 1.00 0.00 C ATOM 682 O VAL A 47 -5.198 15.511 -9.158 1.00 0.00 O ATOM 683 CB VAL A 47 -2.878 14.228 -10.914 1.00 0.00 C ATOM 684 CG1 VAL A 47 -2.558 15.704 -10.731 1.00 0.00 C ATOM 685 CG2 VAL A 47 -2.146 13.382 -9.883 1.00 0.00 C ATOM 0 H VAL A 47 -4.710 15.663 -12.056 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.600 12.932 -11.025 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.534 13.927 -11.904 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.480 15.852 -10.789 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.047 16.282 -11.515 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.918 16.036 -9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.074 13.567 -9.955 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.493 13.645 -8.884 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.345 12.327 -10.070 1.00 0.00 H new ATOM 695 N GLN A 48 -4.982 13.350 -8.566 1.00 0.00 N ATOM 696 CA GLN A 48 -5.437 13.565 -7.197 1.00 0.00 C ATOM 697 C GLN A 48 -4.300 14.086 -6.324 1.00 0.00 C ATOM 698 O GLN A 48 -3.218 13.500 -6.282 1.00 0.00 O ATOM 699 CB GLN A 48 -5.990 12.264 -6.610 1.00 0.00 C ATOM 700 CG GLN A 48 -7.508 12.229 -6.533 1.00 0.00 C ATOM 701 CD GLN A 48 -8.051 10.835 -6.282 1.00 0.00 C ATOM 702 OE1 GLN A 48 -7.306 9.920 -5.933 1.00 0.00 O ATOM 703 NE2 GLN A 48 -9.356 10.668 -6.461 1.00 0.00 N ATOM 0 H GLN A 48 -4.742 12.383 -8.784 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.230 14.312 -7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.646 11.426 -7.216 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -5.580 12.123 -5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.842 12.893 -5.736 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -7.924 12.614 -7.464 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -9.936 11.455 -6.751 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -9.779 9.752 -6.308 1.00 0.00 H new ATOM 712 N GLY A 49 -4.552 15.193 -5.632 1.00 0.00 N ATOM 713 CA GLY A 49 -3.538 15.778 -4.772 1.00 0.00 C ATOM 714 C GLY A 49 -3.635 15.286 -3.342 1.00 0.00 C ATOM 715 O GLY A 49 -3.246 15.990 -2.410 1.00 0.00 O ATOM 0 H GLY A 49 -5.440 15.695 -5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.550 15.542 -5.168 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.636 16.863 -4.787 1.00 0.00 H new ATOM 719 N GLN A 50 -4.154 14.075 -3.168 1.00 0.00 N ATOM 720 CA GLN A 50 -4.301 13.488 -1.841 1.00 0.00 C ATOM 721 C GLN A 50 -3.313 12.343 -1.637 1.00 0.00 C ATOM 722 O GLN A 50 -3.696 11.172 -1.623 1.00 0.00 O ATOM 723 CB GLN A 50 -5.734 12.988 -1.634 1.00 0.00 C ATOM 724 CG GLN A 50 -6.361 12.394 -2.885 1.00 0.00 C ATOM 725 CD GLN A 50 -7.839 12.104 -2.714 1.00 0.00 C ATOM 726 OE1 GLN A 50 -8.295 10.986 -2.952 1.00 0.00 O ATOM 727 NE2 GLN A 50 -8.596 13.114 -2.301 1.00 0.00 N ATOM 0 H GLN A 50 -4.480 13.481 -3.930 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.086 14.262 -1.105 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -5.737 12.236 -0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.352 13.816 -1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.224 13.083 -3.718 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.841 11.472 -3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.175 14.024 -2.116 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.598 12.979 -2.169 1.00 0.00 H new ATOM 736 N GLU A 51 -2.039 12.691 -1.478 1.00 0.00 N ATOM 737 CA GLU A 51 -0.994 11.695 -1.272 1.00 0.00 C ATOM 738 C GLU A 51 -0.900 11.302 0.202 1.00 0.00 C ATOM 739 O GLU A 51 -0.678 12.152 1.064 1.00 0.00 O ATOM 740 CB GLU A 51 0.355 12.231 -1.756 1.00 0.00 C ATOM 741 CG GLU A 51 0.618 13.674 -1.356 1.00 0.00 C ATOM 742 CD GLU A 51 0.997 14.547 -2.536 1.00 0.00 C ATOM 743 OE1 GLU A 51 2.089 14.336 -3.104 1.00 0.00 O ATOM 744 OE2 GLU A 51 0.202 15.441 -2.893 1.00 0.00 O ATOM 0 H GLU A 51 -1.706 13.655 -1.488 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.253 10.808 -1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 51 1.150 11.602 -1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.400 12.150 -2.842 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.272 14.082 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 51 1.418 13.702 -0.616 1.00 0.00 H new ATOM 751 N PRO A 52 -1.069 10.003 0.514 1.00 0.00 N ATOM 752 CA PRO A 52 -1.009 9.510 1.895 1.00 0.00 C ATOM 753 C PRO A 52 0.412 9.511 2.454 1.00 0.00 C ATOM 754 O PRO A 52 1.348 9.971 1.799 1.00 0.00 O ATOM 755 CB PRO A 52 -1.538 8.080 1.783 1.00 0.00 C ATOM 756 CG PRO A 52 -1.225 7.671 0.386 1.00 0.00 C ATOM 757 CD PRO A 52 -1.342 8.917 -0.448 1.00 0.00 C ATOM 0 HA PRO A 52 -1.581 10.140 2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -1.056 7.422 2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.610 8.038 1.978 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.222 7.249 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.917 6.904 0.040 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.625 8.919 -1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.334 9.012 -0.890 1.00 0.00 H new ATOM 765 N LEU A 53 0.560 8.992 3.668 1.00 0.00 N ATOM 766 CA LEU A 53 1.862 8.932 4.324 1.00 0.00 C ATOM 767 C LEU A 53 2.675 7.744 3.819 1.00 0.00 C ATOM 768 O LEU A 53 2.118 6.705 3.462 1.00 0.00 O ATOM 769 CB LEU A 53 1.678 8.826 5.840 1.00 0.00 C ATOM 770 CG LEU A 53 2.595 9.730 6.672 1.00 0.00 C ATOM 771 CD1 LEU A 53 1.778 10.750 7.447 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.446 8.907 7.626 1.00 0.00 C ATOM 0 H LEU A 53 -0.207 8.606 4.219 1.00 0.00 H new ATOM 0 HA LEU A 53 2.406 9.846 4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.642 9.064 6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.845 7.791 6.139 1.00 0.00 H new ATOM 0 HG LEU A 53 3.258 10.259 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.446 11.383 8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.211 11.367 6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.090 10.233 8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.088 9.570 8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.798 8.348 8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.062 8.212 7.056 1.00 0.00 H new ATOM 784 N THR A 54 3.995 7.906 3.788 1.00 0.00 N ATOM 785 CA THR A 54 4.889 6.843 3.343 1.00 0.00 C ATOM 786 C THR A 54 6.326 7.146 3.750 1.00 0.00 C ATOM 787 O THR A 54 6.587 8.126 4.446 1.00 0.00 O ATOM 788 CB THR A 54 4.802 6.658 1.825 1.00 0.00 C ATOM 789 OG1 THR A 54 3.870 7.562 1.258 1.00 0.00 O ATOM 790 CG2 THR A 54 4.390 5.259 1.416 1.00 0.00 C ATOM 0 H THR A 54 4.469 8.765 4.066 1.00 0.00 H new ATOM 0 HA THR A 54 4.575 5.917 3.824 1.00 0.00 H new ATOM 0 HB THR A 54 5.809 6.848 1.455 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.832 7.427 0.288 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.348 5.195 0.329 1.00 0.00 H new ATOM 0 HG22 THR A 54 5.118 4.540 1.793 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.408 5.033 1.831 1.00 0.00 H new ATOM 798 N ALA A 55 7.251 6.299 3.309 1.00 0.00 N ATOM 799 CA ALA A 55 8.664 6.467 3.637 1.00 0.00 C ATOM 800 C ALA A 55 9.144 7.885 3.344 1.00 0.00 C ATOM 801 O ALA A 55 10.032 8.399 4.023 1.00 0.00 O ATOM 802 CB ALA A 55 9.506 5.455 2.879 1.00 0.00 C ATOM 0 H ALA A 55 7.048 5.489 2.723 1.00 0.00 H new ATOM 0 HA ALA A 55 8.779 6.294 4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.557 5.592 3.134 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.196 4.446 3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.371 5.599 1.807 1.00 0.00 H new ATOM 808 N SER A 56 8.550 8.515 2.335 1.00 0.00 N ATOM 809 CA SER A 56 8.912 9.881 1.974 1.00 0.00 C ATOM 810 C SER A 56 8.486 10.852 3.068 1.00 0.00 C ATOM 811 O SER A 56 9.266 11.703 3.496 1.00 0.00 O ATOM 812 CB SER A 56 8.267 10.271 0.644 1.00 0.00 C ATOM 813 OG SER A 56 8.061 11.671 0.568 1.00 0.00 O ATOM 0 H SER A 56 7.819 8.103 1.755 1.00 0.00 H new ATOM 0 HA SER A 56 9.995 9.931 1.865 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.903 9.949 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.314 9.754 0.533 1.00 0.00 H new ATOM 0 HG SER A 56 7.209 11.900 0.996 1.00 0.00 H new ATOM 819 N MET A 57 7.247 10.702 3.531 1.00 0.00 N ATOM 820 CA MET A 57 6.726 11.542 4.602 1.00 0.00 C ATOM 821 C MET A 57 7.605 11.408 5.835 1.00 0.00 C ATOM 822 O MET A 57 7.867 12.382 6.540 1.00 0.00 O ATOM 823 CB MET A 57 5.290 11.137 4.944 1.00 0.00 C ATOM 824 CG MET A 57 4.244 11.633 3.956 1.00 0.00 C ATOM 825 SD MET A 57 4.930 12.075 2.346 1.00 0.00 S ATOM 826 CE MET A 57 4.853 10.497 1.503 1.00 0.00 C ATOM 0 H MET A 57 6.588 10.007 3.181 1.00 0.00 H new ATOM 0 HA MET A 57 6.729 12.579 4.267 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.235 10.050 4.997 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.045 11.517 5.936 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.488 10.860 3.820 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.739 12.502 4.378 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.260 10.602 0.497 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.436 9.760 2.056 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.816 10.167 1.442 1.00 0.00 H new ATOM 836 N LEU A 58 8.070 10.189 6.073 1.00 0.00 N ATOM 837 CA LEU A 58 8.956 9.906 7.191 1.00 0.00 C ATOM 838 C LEU A 58 10.279 10.635 7.010 1.00 0.00 C ATOM 839 O LEU A 58 10.813 11.223 7.949 1.00 0.00 O ATOM 840 CB LEU A 58 9.212 8.399 7.286 1.00 0.00 C ATOM 841 CG LEU A 58 8.070 7.541 7.854 1.00 0.00 C ATOM 842 CD1 LEU A 58 6.865 8.390 8.243 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.673 6.476 6.842 1.00 0.00 C ATOM 0 H LEU A 58 7.845 9.375 5.501 1.00 0.00 H new ATOM 0 HA LEU A 58 8.481 10.251 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.451 8.031 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.096 8.242 7.904 1.00 0.00 H new ATOM 0 HG LEU A 58 8.429 7.057 8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.080 7.747 8.640 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.160 9.114 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.493 8.917 7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.863 5.871 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.340 6.955 5.921 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.531 5.838 6.629 1.00 0.00 H new ATOM 855 N ALA A 59 10.796 10.592 5.786 1.00 0.00 N ATOM 856 CA ALA A 59 12.058 11.247 5.462 1.00 0.00 C ATOM 857 C ALA A 59 11.904 12.765 5.460 1.00 0.00 C ATOM 858 O ALA A 59 12.870 13.495 5.245 1.00 0.00 O ATOM 859 CB ALA A 59 12.571 10.764 4.114 1.00 0.00 C ATOM 0 H ALA A 59 10.359 10.109 5.001 1.00 0.00 H new ATOM 0 HA ALA A 59 12.785 10.983 6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.514 11.261 3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.728 9.686 4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.839 10.999 3.341 1.00 0.00 H new ATOM 865 N SER A 60 10.681 13.230 5.701 1.00 0.00 N ATOM 866 CA SER A 60 10.402 14.662 5.734 1.00 0.00 C ATOM 867 C SER A 60 10.677 15.238 7.120 1.00 0.00 C ATOM 868 O SER A 60 10.659 16.454 7.312 1.00 0.00 O ATOM 869 CB SER A 60 8.949 14.929 5.336 1.00 0.00 C ATOM 870 OG SER A 60 8.713 14.562 3.988 1.00 0.00 O ATOM 0 H SER A 60 9.869 12.637 5.876 1.00 0.00 H new ATOM 0 HA SER A 60 11.063 15.153 5.019 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.281 14.369 5.991 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.719 15.986 5.474 1.00 0.00 H new ATOM 0 HG SER A 60 8.895 13.606 3.873 1.00 0.00 H new ATOM 876 N ALA A 61 10.939 14.354 8.081 1.00 0.00 N ATOM 877 CA ALA A 61 11.232 14.774 9.448 1.00 0.00 C ATOM 878 C ALA A 61 12.456 14.038 10.007 1.00 0.00 C ATOM 879 O ALA A 61 12.391 13.460 11.091 1.00 0.00 O ATOM 880 CB ALA A 61 10.020 14.535 10.339 1.00 0.00 C ATOM 0 H ALA A 61 10.954 13.344 7.938 1.00 0.00 H new ATOM 0 HA ALA A 61 11.461 15.840 9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.249 14.851 11.357 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.173 15.108 9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.770 13.474 10.336 1.00 0.00 H new ATOM 886 N PRO A 62 13.599 14.067 9.286 1.00 0.00 N ATOM 887 CA PRO A 62 14.814 13.369 9.709 1.00 0.00 C ATOM 888 C PRO A 62 15.205 13.646 11.169 1.00 0.00 C ATOM 889 O PRO A 62 15.457 12.705 11.924 1.00 0.00 O ATOM 890 CB PRO A 62 15.904 13.864 8.743 1.00 0.00 C ATOM 891 CG PRO A 62 15.261 14.888 7.861 1.00 0.00 C ATOM 892 CD PRO A 62 13.773 14.704 7.973 1.00 0.00 C ATOM 0 HA PRO A 62 14.667 12.290 9.672 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.741 14.296 9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.302 13.039 8.152 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.548 15.894 8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.587 14.765 6.828 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.246 15.657 7.917 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.385 14.078 7.169 1.00 0.00 H new ATOM 900 N PRO A 63 15.263 14.926 11.609 1.00 0.00 N ATOM 901 CA PRO A 63 15.651 15.268 12.970 1.00 0.00 C ATOM 902 C PRO A 63 14.454 15.493 13.887 1.00 0.00 C ATOM 903 O PRO A 63 14.614 15.879 15.045 1.00 0.00 O ATOM 904 CB PRO A 63 16.404 16.575 12.756 1.00 0.00 C ATOM 905 CG PRO A 63 15.679 17.242 11.628 1.00 0.00 C ATOM 906 CD PRO A 63 15.008 16.148 10.823 1.00 0.00 C ATOM 0 HA PRO A 63 16.223 14.477 13.456 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.393 17.191 13.655 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.449 16.395 12.505 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.941 17.949 12.008 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.372 17.809 11.006 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.940 16.334 10.708 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.429 16.074 9.820 1.00 0.00 H new ATOM 914 N GLN A 64 13.255 15.265 13.361 1.00 0.00 N ATOM 915 CA GLN A 64 12.035 15.469 14.135 1.00 0.00 C ATOM 916 C GLN A 64 11.315 14.150 14.402 1.00 0.00 C ATOM 917 O GLN A 64 11.648 13.433 15.346 1.00 0.00 O ATOM 918 CB GLN A 64 11.103 16.442 13.407 1.00 0.00 C ATOM 919 CG GLN A 64 11.209 17.873 13.908 1.00 0.00 C ATOM 920 CD GLN A 64 11.752 18.820 12.856 1.00 0.00 C ATOM 921 OE1 GLN A 64 11.271 18.849 11.722 1.00 0.00 O ATOM 922 NE2 GLN A 64 12.759 19.602 13.227 1.00 0.00 N ATOM 0 H GLN A 64 13.102 14.940 12.406 1.00 0.00 H new ATOM 0 HA GLN A 64 12.318 15.896 15.097 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.330 16.421 12.341 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.074 16.101 13.521 1.00 0.00 H new ATOM 0 HG2 GLN A 64 10.225 18.216 14.227 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.856 17.900 14.785 1.00 0.00 H new ATOM 0 HE21 GLN A 64 13.126 19.544 14.177 1.00 0.00 H new ATOM 0 HE22 GLN A 64 13.165 20.260 12.562 1.00 0.00 H new ATOM 931 N GLU A 65 10.314 13.842 13.580 1.00 0.00 N ATOM 932 CA GLU A 65 9.529 12.632 13.754 1.00 0.00 C ATOM 933 C GLU A 65 9.866 11.594 12.686 1.00 0.00 C ATOM 934 O GLU A 65 8.973 10.976 12.105 1.00 0.00 O ATOM 935 CB GLU A 65 8.038 12.968 13.701 1.00 0.00 C ATOM 936 CG GLU A 65 7.740 14.456 13.802 1.00 0.00 C ATOM 937 CD GLU A 65 6.641 14.766 14.800 1.00 0.00 C ATOM 938 OE1 GLU A 65 6.928 14.776 16.015 1.00 0.00 O ATOM 939 OE2 GLU A 65 5.494 15.000 14.364 1.00 0.00 O ATOM 0 H GLU A 65 10.031 14.418 12.787 1.00 0.00 H new ATOM 0 HA GLU A 65 9.773 12.207 14.728 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.622 12.586 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.529 12.449 14.513 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.648 14.985 14.091 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.451 14.832 12.821 1.00 0.00 H new ATOM 946 N GLN A 66 11.157 11.402 12.436 1.00 0.00 N ATOM 947 CA GLN A 66 11.603 10.429 11.444 1.00 0.00 C ATOM 948 C GLN A 66 11.174 9.024 11.837 1.00 0.00 C ATOM 949 O GLN A 66 10.926 8.177 10.980 1.00 0.00 O ATOM 950 CB GLN A 66 13.121 10.473 11.299 1.00 0.00 C ATOM 951 CG GLN A 66 13.601 10.172 9.890 1.00 0.00 C ATOM 952 CD GLN A 66 14.952 9.485 9.866 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.168 8.489 10.558 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.870 10.014 9.066 1.00 0.00 N ATOM 0 H GLN A 66 11.911 11.905 12.904 1.00 0.00 H new ATOM 0 HA GLN A 66 11.142 10.687 10.490 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.478 11.460 11.594 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.565 9.754 11.988 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.868 9.540 9.388 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.661 11.102 9.325 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.647 10.840 8.510 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.798 9.594 9.007 1.00 0.00 H new ATOM 963 N LYS A 67 11.105 8.785 13.140 1.00 0.00 N ATOM 964 CA LYS A 67 10.710 7.486 13.663 1.00 0.00 C ATOM 965 C LYS A 67 9.504 7.615 14.590 1.00 0.00 C ATOM 966 O LYS A 67 9.407 6.918 15.600 1.00 0.00 O ATOM 967 CB LYS A 67 11.877 6.843 14.413 1.00 0.00 C ATOM 968 CG LYS A 67 12.394 7.682 15.570 1.00 0.00 C ATOM 969 CD LYS A 67 13.634 8.471 15.179 1.00 0.00 C ATOM 970 CE LYS A 67 14.191 9.251 16.360 1.00 0.00 C ATOM 971 NZ LYS A 67 14.729 10.577 15.946 1.00 0.00 N ATOM 0 H LYS A 67 11.319 9.479 13.857 1.00 0.00 H new ATOM 0 HA LYS A 67 10.431 6.852 12.822 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.562 5.871 14.792 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.693 6.663 13.713 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.614 8.369 15.899 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.626 7.034 16.415 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.396 7.790 14.799 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.389 9.159 14.370 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.407 9.394 17.103 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.981 8.672 16.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.099 11.077 16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.495 10.441 15.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.969 11.140 15.513 1.00 0.00 H new ATOM 985 N GLN A 68 8.583 8.507 14.235 1.00 0.00 N ATOM 986 CA GLN A 68 7.394 8.736 15.049 1.00 0.00 C ATOM 987 C GLN A 68 6.115 8.641 14.219 1.00 0.00 C ATOM 988 O GLN A 68 5.176 7.942 14.597 1.00 0.00 O ATOM 989 CB GLN A 68 7.475 10.110 15.722 1.00 0.00 C ATOM 990 CG GLN A 68 6.334 10.382 16.690 1.00 0.00 C ATOM 991 CD GLN A 68 6.756 11.252 17.859 1.00 0.00 C ATOM 992 OE1 GLN A 68 6.569 10.885 19.019 1.00 0.00 O ATOM 993 NE2 GLN A 68 7.328 12.412 17.557 1.00 0.00 N ATOM 0 H GLN A 68 8.637 9.080 13.393 1.00 0.00 H new ATOM 0 HA GLN A 68 7.359 7.957 15.810 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.421 10.188 16.258 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.480 10.882 14.953 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.518 10.868 16.156 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.949 9.435 17.067 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.463 12.675 16.581 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.632 13.040 18.301 1.00 0.00 H new ATOM 1002 N MET A 69 6.079 9.352 13.095 1.00 0.00 N ATOM 1003 CA MET A 69 4.898 9.368 12.234 1.00 0.00 C ATOM 1004 C MET A 69 4.755 8.072 11.450 1.00 0.00 C ATOM 1005 O MET A 69 3.943 7.978 10.530 1.00 0.00 O ATOM 1006 CB MET A 69 4.955 10.537 11.253 1.00 0.00 C ATOM 1007 CG MET A 69 5.635 11.778 11.805 1.00 0.00 C ATOM 1008 SD MET A 69 5.718 13.114 10.599 1.00 0.00 S ATOM 1009 CE MET A 69 7.038 12.520 9.546 1.00 0.00 C ATOM 0 H MET A 69 6.853 9.925 12.759 1.00 0.00 H new ATOM 0 HA MET A 69 4.033 9.480 12.888 1.00 0.00 H new ATOM 0 HB2 MET A 69 5.481 10.217 10.354 1.00 0.00 H new ATOM 0 HB3 MET A 69 3.939 10.795 10.953 1.00 0.00 H new ATOM 0 HG2 MET A 69 5.095 12.122 12.687 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.644 11.522 12.129 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.396 13.335 8.916 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.858 12.151 10.163 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.666 11.712 8.917 1.00 0.00 H new ATOM 1019 N LEU A 70 5.557 7.084 11.805 1.00 0.00 N ATOM 1020 CA LEU A 70 5.525 5.799 11.128 1.00 0.00 C ATOM 1021 C LEU A 70 4.303 5.017 11.542 1.00 0.00 C ATOM 1022 O LEU A 70 3.458 4.662 10.723 1.00 0.00 O ATOM 1023 CB LEU A 70 6.761 4.978 11.488 1.00 0.00 C ATOM 1024 CG LEU A 70 7.888 5.741 12.174 1.00 0.00 C ATOM 1025 CD1 LEU A 70 9.047 4.804 12.456 1.00 0.00 C ATOM 1026 CD2 LEU A 70 8.325 6.922 11.328 1.00 0.00 C ATOM 0 H LEU A 70 6.240 7.147 12.560 1.00 0.00 H new ATOM 0 HA LEU A 70 5.501 5.988 10.055 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.453 4.160 12.139 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.154 4.529 10.576 1.00 0.00 H new ATOM 0 HG LEU A 70 7.526 6.134 13.124 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.849 5.355 12.946 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.712 3.996 13.106 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.414 4.387 11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.130 7.454 11.834 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.678 6.566 10.360 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.481 7.596 11.181 1.00 0.00 H new ATOM 1038 N GLY A 71 4.245 4.712 12.824 1.00 0.00 N ATOM 1039 CA GLY A 71 3.137 3.956 13.342 1.00 0.00 C ATOM 1040 C GLY A 71 2.296 4.757 14.313 1.00 0.00 C ATOM 1041 O GLY A 71 1.497 4.192 15.060 1.00 0.00 O ATOM 0 H GLY A 71 4.948 4.976 13.515 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.511 3.620 12.515 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.512 3.063 13.841 1.00 0.00 H new ATOM 1045 N GLU A 72 2.460 6.083 14.296 1.00 0.00 N ATOM 1046 CA GLU A 72 1.714 6.937 15.217 1.00 0.00 C ATOM 1047 C GLU A 72 1.011 8.098 14.507 1.00 0.00 C ATOM 1048 O GLU A 72 0.193 8.793 15.112 1.00 0.00 O ATOM 1049 CB GLU A 72 2.650 7.461 16.316 1.00 0.00 C ATOM 1050 CG GLU A 72 2.949 8.952 16.239 1.00 0.00 C ATOM 1051 CD GLU A 72 2.250 9.743 17.328 1.00 0.00 C ATOM 1052 OE1 GLU A 72 2.468 9.436 18.519 1.00 0.00 O ATOM 1053 OE2 GLU A 72 1.483 10.670 16.990 1.00 0.00 O ATOM 0 H GLU A 72 3.091 6.579 13.666 1.00 0.00 H new ATOM 0 HA GLU A 72 0.930 6.327 15.666 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.206 7.243 17.287 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.591 6.912 16.265 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.025 9.108 16.316 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.641 9.331 15.265 1.00 0.00 H new ATOM 1060 N ARG A 73 1.291 8.285 13.220 1.00 0.00 N ATOM 1061 CA ARG A 73 0.677 9.371 12.462 1.00 0.00 C ATOM 1062 C ARG A 73 -0.001 8.840 11.211 1.00 0.00 C ATOM 1063 O ARG A 73 -0.838 9.513 10.609 1.00 0.00 O ATOM 1064 CB ARG A 73 1.733 10.398 12.067 1.00 0.00 C ATOM 1065 CG ARG A 73 1.163 11.635 11.392 1.00 0.00 C ATOM 1066 CD ARG A 73 1.574 12.902 12.118 1.00 0.00 C ATOM 1067 NE ARG A 73 0.468 13.849 12.235 1.00 0.00 N ATOM 1068 CZ ARG A 73 0.098 14.416 13.379 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.742 14.133 14.503 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -0.919 15.267 13.399 1.00 0.00 N ATOM 0 H ARG A 73 1.934 7.703 12.683 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.073 9.844 13.096 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.282 10.702 12.958 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.451 9.927 11.395 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.507 11.678 10.359 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.076 11.567 11.363 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.940 12.647 13.113 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.400 13.373 11.585 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.050 14.089 11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.524 13.478 14.492 1.00 0.00 H new ATOM 0 HH12 ARG A 73 0.455 14.570 15.379 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.417 15.486 12.537 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.203 15.702 14.277 1.00 0.00 H new ATOM 1084 N LEU A 74 0.366 7.629 10.829 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.193 7.004 9.641 1.00 0.00 C ATOM 1086 C LEU A 74 -1.595 6.473 9.894 1.00 0.00 C ATOM 1087 O LEU A 74 -2.290 6.082 8.960 1.00 0.00 O ATOM 1088 CB LEU A 74 0.703 5.864 9.180 1.00 0.00 C ATOM 1089 CG LEU A 74 1.516 6.167 7.933 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.909 5.577 8.058 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.804 5.645 6.696 1.00 0.00 C ATOM 0 H LEU A 74 1.050 7.057 11.325 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.251 7.767 8.865 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.386 5.605 9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.085 4.986 8.991 1.00 0.00 H new ATOM 0 HG LEU A 74 1.616 7.247 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.481 5.801 7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.411 6.009 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.837 4.497 8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.399 5.870 5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.672 4.566 6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.171 6.124 6.608 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.998 6.445 11.158 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.310 5.930 11.530 1.00 0.00 C ATOM 1105 C PHE A 75 -4.425 6.536 10.667 1.00 0.00 C ATOM 1106 O PHE A 75 -5.200 5.799 10.056 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.582 6.184 13.017 1.00 0.00 C ATOM 1108 CG PHE A 75 -4.927 5.697 13.479 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.460 4.515 12.986 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.655 6.417 14.413 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.698 4.068 13.409 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -6.890 5.973 14.843 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.413 4.797 14.341 1.00 0.00 C ATOM 0 H PHE A 75 -1.435 6.773 11.943 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.305 4.855 11.351 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.807 5.696 13.607 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.506 7.253 13.213 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.902 3.938 12.264 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.251 7.337 14.810 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.106 3.150 13.012 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.446 6.545 15.571 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.379 4.448 14.676 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.526 7.880 10.586 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.556 8.536 9.770 1.00 0.00 C ATOM 1125 C PRO A 76 -5.340 8.303 8.278 1.00 0.00 C ATOM 1126 O PRO A 76 -6.228 8.558 7.465 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.396 10.019 10.107 1.00 0.00 C ATOM 1128 CG PRO A 76 -3.986 10.153 10.565 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.657 8.863 11.262 1.00 0.00 C ATOM 0 HA PRO A 76 -6.552 8.147 9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.591 10.646 9.237 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.096 10.326 10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.316 10.324 9.723 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.873 11.002 11.240 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.603 8.607 11.157 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.867 8.918 12.330 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.154 7.814 7.927 1.00 0.00 N ATOM 1138 CA LEU A 77 -3.817 7.551 6.533 1.00 0.00 C ATOM 1139 C LEU A 77 -4.276 6.162 6.105 1.00 0.00 C ATOM 1140 O LEU A 77 -4.800 5.987 5.006 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.307 7.689 6.313 1.00 0.00 C ATOM 1142 CG LEU A 77 -1.785 9.122 6.185 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -2.716 9.975 5.333 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -1.604 9.729 7.560 1.00 0.00 C ATOM 0 H LEU A 77 -3.411 7.592 8.589 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.338 8.288 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.792 7.207 7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.038 7.142 5.410 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.818 9.093 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.318 10.987 5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.793 9.544 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.704 10.006 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.232 10.749 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.561 9.740 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.888 9.135 8.128 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.065 5.171 6.971 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.466 3.803 6.662 1.00 0.00 C ATOM 1158 C ILE A 78 -5.966 3.715 6.448 1.00 0.00 C ATOM 1159 O ILE A 78 -6.436 2.987 5.578 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.101 2.808 7.772 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.774 3.176 8.439 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.060 1.399 7.198 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.570 3.012 7.543 1.00 0.00 C ATOM 0 H ILE A 78 -3.623 5.290 7.883 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.923 3.538 5.755 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.866 2.851 8.547 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.824 4.211 8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.641 2.557 9.326 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.801 0.692 7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.038 1.144 6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.312 1.350 6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.669 3.293 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.492 1.972 7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.678 3.652 6.668 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.711 4.434 7.283 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.168 4.438 7.214 1.00 0.00 C ATOM 1177 C GLN A 79 -8.648 4.645 5.779 1.00 0.00 C ATOM 1178 O GLN A 79 -9.787 4.328 5.439 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.728 5.544 8.110 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.161 5.058 9.483 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.761 6.163 10.330 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -9.043 6.926 10.976 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -11.086 6.254 10.332 1.00 0.00 N ATOM 0 H GLN A 79 -6.326 5.025 8.020 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.528 3.470 7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -7.971 6.319 8.231 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.581 6.006 7.612 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.891 4.257 9.367 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.302 4.634 10.002 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -11.643 5.600 9.782 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.547 6.978 10.884 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.766 5.192 4.950 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.070 5.435 3.544 1.00 0.00 C ATOM 1194 C ALA A 80 -7.824 4.180 2.710 1.00 0.00 C ATOM 1195 O ALA A 80 -8.612 3.845 1.825 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.231 6.589 3.018 1.00 0.00 C ATOM 0 H ALA A 80 -6.828 5.478 5.230 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.125 5.698 3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.467 6.761 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.451 7.490 3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.173 6.345 3.117 1.00 0.00 H new ATOM 1202 N MET A 81 -6.717 3.498 2.993 1.00 0.00 N ATOM 1203 CA MET A 81 -6.364 2.272 2.282 1.00 0.00 C ATOM 1204 C MET A 81 -7.331 1.151 2.634 1.00 0.00 C ATOM 1205 O MET A 81 -7.705 0.343 1.784 1.00 0.00 O ATOM 1206 CB MET A 81 -4.939 1.838 2.648 1.00 0.00 C ATOM 1207 CG MET A 81 -3.991 2.998 2.902 1.00 0.00 C ATOM 1208 SD MET A 81 -2.406 2.795 2.070 1.00 0.00 S ATOM 1209 CE MET A 81 -1.398 2.194 3.423 1.00 0.00 C ATOM 0 H MET A 81 -6.048 3.774 3.711 1.00 0.00 H new ATOM 0 HA MET A 81 -6.422 2.473 1.212 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.978 1.211 3.539 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.538 1.223 1.842 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.458 3.924 2.565 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.824 3.097 3.975 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.456 2.742 3.447 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.927 2.341 4.364 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.196 1.132 3.282 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.694 1.093 3.908 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.560 0.044 4.422 1.00 0.00 C ATOM 1221 C HIS A 82 -9.796 0.637 5.092 1.00 0.00 C ATOM 1222 O HIS A 82 -9.768 1.778 5.546 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.774 -0.799 5.429 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.388 -1.122 4.977 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -5.345 -1.163 5.860 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.929 -1.420 3.738 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -4.276 -1.449 5.144 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -4.586 -1.637 3.857 1.00 0.00 N ATOM 0 H HIS A 82 -7.397 1.770 4.611 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.894 -0.580 3.593 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.724 -0.265 6.378 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.314 -1.728 5.614 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -6.513 -1.475 2.831 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.276 -1.522 5.546 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.943 -1.893 3.108 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.900 -0.133 5.171 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.142 0.331 5.803 1.00 0.00 C ATOM 1238 C PRO A 83 -11.953 0.618 7.290 1.00 0.00 C ATOM 1239 O PRO A 83 -12.338 -0.186 8.139 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.118 -0.837 5.603 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.515 -1.672 4.524 1.00 0.00 C ATOM 1242 CD PRO A 83 -11.030 -1.506 4.659 1.00 0.00 C ATOM 0 HA PRO A 83 -12.493 1.266 5.367 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.240 -1.410 6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.107 -0.479 5.317 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.803 -2.718 4.632 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.857 -1.347 3.541 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.602 -2.236 5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.521 -1.631 3.704 1.00 0.00 H new ATOM 1250 N THR A 84 -11.339 1.765 7.586 1.00 0.00 N ATOM 1251 CA THR A 84 -11.059 2.182 8.961 1.00 0.00 C ATOM 1252 C THR A 84 -10.572 1.013 9.819 1.00 0.00 C ATOM 1253 O THR A 84 -10.778 0.990 11.033 1.00 0.00 O ATOM 1254 CB THR A 84 -12.298 2.832 9.593 1.00 0.00 C ATOM 1255 OG1 THR A 84 -11.950 3.508 10.788 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.404 1.854 9.925 1.00 0.00 C ATOM 0 H THR A 84 -11.022 2.430 6.880 1.00 0.00 H new ATOM 0 HA THR A 84 -10.257 2.920 8.922 1.00 0.00 H new ATOM 0 HB THR A 84 -12.672 3.521 8.836 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.410 2.917 11.353 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.243 2.390 10.367 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.733 1.354 9.014 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.034 1.112 10.633 1.00 0.00 H new ATOM 1264 N LEU A 85 -9.902 0.057 9.181 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.376 -1.110 9.881 1.00 0.00 C ATOM 1266 C LEU A 85 -8.006 -0.810 10.479 1.00 0.00 C ATOM 1267 O LEU A 85 -7.331 -1.701 10.996 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.280 -2.300 8.923 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.447 -3.285 8.999 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.703 -3.913 7.637 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -10.173 -4.358 10.041 1.00 0.00 C ATOM 0 H LEU A 85 -9.711 0.068 8.179 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.059 -1.359 10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.209 -1.922 7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.355 -2.839 9.128 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.341 -2.738 9.298 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.537 -4.611 7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.945 -3.132 6.916 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.811 -4.446 7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.014 -5.050 10.081 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.268 -4.903 9.773 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.040 -3.892 11.017 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.615 0.459 10.422 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.323 0.895 10.943 1.00 0.00 C ATOM 1285 C ALA A 86 -6.271 0.824 12.469 1.00 0.00 C ATOM 1286 O ALA A 86 -5.353 1.361 13.089 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.026 2.310 10.474 1.00 0.00 C ATOM 0 H ALA A 86 -8.178 1.208 10.018 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.563 0.216 10.557 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.060 2.628 10.867 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.001 2.334 9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.804 2.983 10.834 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.255 0.158 13.068 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.307 0.039 14.515 1.00 0.00 C ATOM 1295 C GLY A 87 -6.019 -0.497 15.114 1.00 0.00 C ATOM 1296 O GLY A 87 -5.744 -0.281 16.295 1.00 0.00 O ATOM 0 H GLY A 87 -8.020 -0.303 12.575 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.523 1.016 14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.131 -0.620 14.790 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.227 -1.195 14.305 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.967 -1.758 14.777 1.00 0.00 C ATOM 1302 C LYS A 88 -3.041 -2.101 13.610 1.00 0.00 C ATOM 1303 O LYS A 88 -2.203 -2.992 13.711 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.232 -3.011 15.625 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.976 -3.634 16.224 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.261 -2.674 17.159 1.00 0.00 C ATOM 1307 CE LYS A 88 -0.790 -2.542 16.797 1.00 0.00 C ATOM 1308 NZ LYS A 88 0.029 -2.095 17.957 1.00 0.00 N ATOM 0 H LYS A 88 -5.434 -1.383 13.324 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.472 -1.006 15.392 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.917 -2.752 16.433 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.735 -3.755 15.007 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.244 -4.540 16.768 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.300 -3.932 15.422 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.738 -1.695 17.113 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.355 -3.026 18.186 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.417 -3.501 16.437 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.680 -1.830 15.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.587 -1.260 17.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.597 -1.851 18.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.670 -2.862 18.245 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.199 -1.411 12.492 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.342 -1.668 11.347 1.00 0.00 C ATOM 1324 C ILE A 89 -0.996 -0.964 11.496 1.00 0.00 C ATOM 1325 O ILE A 89 -0.043 -1.546 12.003 1.00 0.00 O ATOM 1326 CB ILE A 89 -3.003 -1.257 10.025 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.347 -1.973 9.874 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.079 -1.591 8.866 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.222 -1.411 8.779 1.00 0.00 C ATOM 0 H ILE A 89 -3.899 -0.682 12.354 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.177 -2.745 11.319 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.184 -0.182 10.025 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.164 -3.029 9.673 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.885 -1.917 10.820 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.551 -1.298 7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.139 -1.052 8.983 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.883 -2.663 8.854 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.156 -1.972 8.735 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.437 -0.363 8.987 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.705 -1.492 7.823 1.00 0.00 H new ATOM 1341 N THR A 90 -0.926 0.288 11.052 1.00 0.00 N ATOM 1342 CA THR A 90 0.307 1.069 11.124 1.00 0.00 C ATOM 1343 C THR A 90 0.886 1.059 12.537 1.00 0.00 C ATOM 1344 O THR A 90 2.101 0.978 12.713 1.00 0.00 O ATOM 1345 CB THR A 90 0.030 2.499 10.648 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.706 2.753 9.429 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.429 3.586 11.625 1.00 0.00 C ATOM 0 H THR A 90 -1.713 0.786 10.636 1.00 0.00 H new ATOM 0 HA THR A 90 1.053 0.616 10.471 1.00 0.00 H new ATOM 0 HB THR A 90 -1.053 2.542 10.536 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.527 3.257 9.609 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.194 4.562 11.200 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.119 3.456 12.558 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.499 3.524 11.821 1.00 0.00 H new ATOM 1355 N GLY A 91 0.016 1.141 13.540 1.00 0.00 N ATOM 1356 CA GLY A 91 0.482 1.079 14.912 1.00 0.00 C ATOM 1357 C GLY A 91 1.251 -0.199 15.156 1.00 0.00 C ATOM 1358 O GLY A 91 2.204 -0.233 15.936 1.00 0.00 O ATOM 0 H GLY A 91 -0.992 1.248 13.429 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.118 1.938 15.125 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.367 1.134 15.593 1.00 0.00 H new ATOM 1362 N MET A 92 0.851 -1.242 14.439 1.00 0.00 N ATOM 1363 CA MET A 92 1.522 -2.535 14.509 1.00 0.00 C ATOM 1364 C MET A 92 2.838 -2.479 13.762 1.00 0.00 C ATOM 1365 O MET A 92 3.811 -3.124 14.138 1.00 0.00 O ATOM 1366 CB MET A 92 0.646 -3.622 13.880 1.00 0.00 C ATOM 1367 CG MET A 92 0.732 -4.965 14.581 1.00 0.00 C ATOM 1368 SD MET A 92 -0.776 -5.938 14.406 1.00 0.00 S ATOM 1369 CE MET A 92 -0.903 -6.049 12.622 1.00 0.00 C ATOM 0 H MET A 92 0.059 -1.217 13.797 1.00 0.00 H new ATOM 0 HA MET A 92 1.702 -2.770 15.558 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.391 -3.287 13.885 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.935 -3.749 12.837 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.572 -5.529 14.176 1.00 0.00 H new ATOM 0 HG3 MET A 92 0.936 -4.805 15.640 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.299 -7.026 12.346 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.572 -5.270 12.256 1.00 0.00 H new ATOM 0 HE3 MET A 92 0.084 -5.918 12.178 1.00 0.00 H new ATOM 1379 N LEU A 93 2.839 -1.702 12.689 1.00 0.00 N ATOM 1380 CA LEU A 93 3.997 -1.571 11.822 1.00 0.00 C ATOM 1381 C LEU A 93 5.224 -1.073 12.571 1.00 0.00 C ATOM 1382 O LEU A 93 6.321 -1.030 12.016 1.00 0.00 O ATOM 1383 CB LEU A 93 3.663 -0.635 10.676 1.00 0.00 C ATOM 1384 CG LEU A 93 3.000 -1.312 9.475 1.00 0.00 C ATOM 1385 CD1 LEU A 93 3.954 -2.311 8.839 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.711 -1.998 9.897 1.00 0.00 C ATOM 0 H LEU A 93 2.036 -1.145 12.396 1.00 0.00 H new ATOM 0 HA LEU A 93 4.241 -2.560 11.435 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.002 0.149 11.045 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.580 -0.149 10.342 1.00 0.00 H new ATOM 0 HG LEU A 93 2.756 -0.549 8.736 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.469 -2.785 7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.853 -1.793 8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.225 -3.072 9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.252 -2.475 9.031 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.931 -2.753 10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.024 -1.259 10.311 1.00 0.00 H new ATOM 1398 N LEU A 94 5.044 -0.697 13.826 1.00 0.00 N ATOM 1399 CA LEU A 94 6.158 -0.278 14.649 1.00 0.00 C ATOM 1400 C LEU A 94 6.383 -1.313 15.737 1.00 0.00 C ATOM 1401 O LEU A 94 6.844 -1.004 16.837 1.00 0.00 O ATOM 1402 CB LEU A 94 5.892 1.103 15.238 1.00 0.00 C ATOM 1403 CG LEU A 94 6.508 2.261 14.445 1.00 0.00 C ATOM 1404 CD1 LEU A 94 6.096 2.174 12.981 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.105 3.599 15.045 1.00 0.00 C ATOM 0 H LEU A 94 4.138 -0.674 14.293 1.00 0.00 H new ATOM 0 HA LEU A 94 7.061 -0.204 14.043 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.815 1.256 15.302 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.279 1.130 16.257 1.00 0.00 H new ATOM 0 HG LEU A 94 7.594 2.183 14.502 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.540 3.002 12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.443 1.230 12.561 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.010 2.228 12.905 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.553 4.407 14.467 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.020 3.696 15.023 1.00 0.00 H new ATOM 0 HD23 LEU A 94 6.453 3.655 16.076 1.00 0.00 H new ATOM 1417 N GLU A 95 6.028 -2.551 15.405 1.00 0.00 N ATOM 1418 CA GLU A 95 6.160 -3.670 16.324 1.00 0.00 C ATOM 1419 C GLU A 95 5.963 -5.002 15.599 1.00 0.00 C ATOM 1420 O GLU A 95 6.056 -6.064 16.213 1.00 0.00 O ATOM 1421 CB GLU A 95 5.149 -3.542 17.469 1.00 0.00 C ATOM 1422 CG GLU A 95 3.728 -3.917 17.076 1.00 0.00 C ATOM 1423 CD GLU A 95 2.846 -4.214 18.276 1.00 0.00 C ATOM 1424 OE1 GLU A 95 3.334 -4.085 19.419 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.669 -4.576 18.071 1.00 0.00 O ATOM 0 H GLU A 95 5.643 -2.803 14.495 1.00 0.00 H new ATOM 0 HA GLU A 95 7.169 -3.649 16.736 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.467 -4.177 18.296 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.156 -2.515 17.835 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.288 -3.103 16.500 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.754 -4.791 16.425 1.00 0.00 H new ATOM 1432 N ILE A 96 5.712 -4.947 14.285 1.00 0.00 N ATOM 1433 CA ILE A 96 5.510 -6.169 13.500 1.00 0.00 C ATOM 1434 C ILE A 96 6.770 -7.032 13.479 1.00 0.00 C ATOM 1435 O ILE A 96 7.582 -7.007 14.404 1.00 0.00 O ATOM 1436 CB ILE A 96 5.138 -5.883 12.028 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.314 -5.256 11.283 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.899 -5.014 11.913 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.621 -3.842 11.689 1.00 0.00 C ATOM 0 H ILE A 96 5.645 -4.081 13.750 1.00 0.00 H new ATOM 0 HA ILE A 96 4.686 -6.686 13.992 1.00 0.00 H new ATOM 0 HB ILE A 96 4.905 -6.840 11.561 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.200 -5.869 11.446 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.104 -5.277 10.214 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.674 -4.838 10.861 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.056 -5.518 12.385 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.076 -4.060 12.410 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.469 -3.474 11.112 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.752 -3.212 11.499 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.865 -3.813 12.751 1.00 0.00 H new ATOM 1451 N ASP A 97 6.948 -7.742 12.365 1.00 0.00 N ATOM 1452 CA ASP A 97 8.131 -8.546 12.123 1.00 0.00 C ATOM 1453 C ASP A 97 9.390 -7.687 12.191 1.00 0.00 C ATOM 1454 O ASP A 97 10.505 -8.197 12.087 1.00 0.00 O ATOM 1455 CB ASP A 97 8.016 -9.178 10.735 1.00 0.00 C ATOM 1456 CG ASP A 97 8.831 -10.449 10.601 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.470 -11.456 11.245 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.829 -10.438 9.851 1.00 0.00 O ATOM 0 H ASP A 97 6.268 -7.771 11.605 1.00 0.00 H new ATOM 0 HA ASP A 97 8.203 -9.319 12.888 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.969 -9.399 10.527 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.346 -8.459 9.985 1.00 0.00 H new ATOM 1463 N ASN A 98 9.184 -6.374 12.321 1.00 0.00 N ATOM 1464 CA ASN A 98 10.265 -5.394 12.388 1.00 0.00 C ATOM 1465 C ASN A 98 10.828 -5.099 11.008 1.00 0.00 C ATOM 1466 O ASN A 98 11.288 -3.990 10.735 1.00 0.00 O ATOM 1467 CB ASN A 98 11.380 -5.845 13.338 1.00 0.00 C ATOM 1468 CG ASN A 98 12.648 -6.273 12.618 1.00 0.00 C ATOM 1469 OD1 ASN A 98 13.368 -5.446 12.057 1.00 0.00 O ATOM 1470 ND2 ASN A 98 12.948 -7.566 12.661 1.00 0.00 N ATOM 0 H ASN A 98 8.254 -5.960 12.383 1.00 0.00 H new ATOM 0 HA ASN A 98 9.838 -4.474 12.787 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.617 -5.030 14.022 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.017 -6.675 13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.802 -7.906 12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.325 -8.219 13.136 1.00 0.00 H new ATOM 1477 N SER A 99 10.797 -6.099 10.146 1.00 0.00 N ATOM 1478 CA SER A 99 11.280 -5.937 8.781 1.00 0.00 C ATOM 1479 C SER A 99 10.368 -4.990 8.019 1.00 0.00 C ATOM 1480 O SER A 99 10.804 -4.272 7.120 1.00 0.00 O ATOM 1481 CB SER A 99 11.357 -7.285 8.066 1.00 0.00 C ATOM 1482 OG SER A 99 11.825 -8.300 8.936 1.00 0.00 O ATOM 0 H SER A 99 10.444 -7.031 10.363 1.00 0.00 H new ATOM 0 HA SER A 99 12.284 -5.515 8.818 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.372 -7.554 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.021 -7.206 7.205 1.00 0.00 H new ATOM 0 HG SER A 99 11.094 -8.921 9.137 1.00 0.00 H new ATOM 1488 N GLU A 100 9.099 -4.983 8.409 1.00 0.00 N ATOM 1489 CA GLU A 100 8.117 -4.093 7.813 1.00 0.00 C ATOM 1490 C GLU A 100 8.322 -2.677 8.318 1.00 0.00 C ATOM 1491 O GLU A 100 8.145 -1.714 7.578 1.00 0.00 O ATOM 1492 CB GLU A 100 6.709 -4.565 8.145 1.00 0.00 C ATOM 1493 CG GLU A 100 6.361 -5.914 7.552 1.00 0.00 C ATOM 1494 CD GLU A 100 6.832 -7.072 8.405 1.00 0.00 C ATOM 1495 OE1 GLU A 100 7.998 -7.489 8.246 1.00 0.00 O ATOM 1496 OE2 GLU A 100 6.030 -7.569 9.223 1.00 0.00 O ATOM 0 H GLU A 100 8.727 -5.589 9.140 1.00 0.00 H new ATOM 0 HA GLU A 100 8.246 -4.105 6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.599 -4.615 9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.994 -3.825 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.281 -5.981 7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.806 -5.995 6.560 1.00 0.00 H new ATOM 1503 N LEU A 101 8.715 -2.563 9.583 1.00 0.00 N ATOM 1504 CA LEU A 101 8.977 -1.265 10.182 1.00 0.00 C ATOM 1505 C LEU A 101 10.172 -0.608 9.502 1.00 0.00 C ATOM 1506 O LEU A 101 10.247 0.614 9.401 1.00 0.00 O ATOM 1507 CB LEU A 101 9.225 -1.413 11.691 1.00 0.00 C ATOM 1508 CG LEU A 101 10.652 -1.119 12.166 1.00 0.00 C ATOM 1509 CD1 LEU A 101 10.774 0.327 12.621 1.00 0.00 C ATOM 1510 CD2 LEU A 101 11.046 -2.068 13.289 1.00 0.00 C ATOM 0 H LEU A 101 8.858 -3.355 10.210 1.00 0.00 H new ATOM 0 HA LEU A 101 8.104 -0.628 10.041 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.542 -0.747 12.219 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.968 -2.431 11.984 1.00 0.00 H new ATOM 0 HG LEU A 101 11.333 -1.275 11.330 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.794 0.519 12.955 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.533 0.991 11.791 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.083 0.509 13.444 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.062 -1.845 13.614 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.361 -1.943 14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.997 -3.096 12.930 1.00 0.00 H new ATOM 1522 N LEU A 102 11.090 -1.435 9.018 1.00 0.00 N ATOM 1523 CA LEU A 102 12.283 -0.943 8.339 1.00 0.00 C ATOM 1524 C LEU A 102 11.992 -0.604 6.881 1.00 0.00 C ATOM 1525 O LEU A 102 12.393 0.448 6.383 1.00 0.00 O ATOM 1526 CB LEU A 102 13.392 -1.993 8.400 1.00 0.00 C ATOM 1527 CG LEU A 102 14.440 -1.769 9.491 1.00 0.00 C ATOM 1528 CD1 LEU A 102 13.834 -2.000 10.868 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.638 -2.681 9.275 1.00 0.00 C ATOM 0 H LEU A 102 11.031 -2.451 9.083 1.00 0.00 H new ATOM 0 HA LEU A 102 12.604 -0.035 8.849 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.936 -2.972 8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.896 -2.022 7.434 1.00 0.00 H new ATOM 0 HG LEU A 102 14.781 -0.735 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.594 -1.836 11.632 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.008 -1.306 11.023 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.466 -3.024 10.936 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.373 -2.508 10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.313 -3.721 9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.087 -2.468 8.305 1.00 0.00 H new ATOM 1541 N HIS A 103 11.321 -1.522 6.191 1.00 0.00 N ATOM 1542 CA HIS A 103 11.016 -1.351 4.781 1.00 0.00 C ATOM 1543 C HIS A 103 10.069 -0.175 4.551 1.00 0.00 C ATOM 1544 O HIS A 103 10.262 0.616 3.627 1.00 0.00 O ATOM 1545 CB HIS A 103 10.396 -2.641 4.243 1.00 0.00 C ATOM 1546 CG HIS A 103 11.015 -3.128 2.968 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.003 -4.461 2.632 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.649 -2.432 1.990 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.621 -4.548 1.467 1.00 0.00 C ATOM 1550 NE2 HIS A 103 12.029 -3.345 1.041 1.00 0.00 N ATOM 0 H HIS A 103 10.978 -2.395 6.592 1.00 0.00 H new ATOM 0 HA HIS A 103 11.942 -1.134 4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.488 -3.420 5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.331 -2.479 4.079 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.821 -1.366 1.965 1.00 0.00 H new ATOM 0 HE1 HIS A 103 11.777 -5.471 0.928 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.528 -3.146 0.174 1.00 0.00 H new ATOM 1558 N MET A 104 9.044 -0.074 5.389 1.00 0.00 N ATOM 1559 CA MET A 104 8.052 0.987 5.274 1.00 0.00 C ATOM 1560 C MET A 104 8.700 2.369 5.306 1.00 0.00 C ATOM 1561 O MET A 104 8.216 3.303 4.667 1.00 0.00 O ATOM 1562 CB MET A 104 7.040 0.872 6.414 1.00 0.00 C ATOM 1563 CG MET A 104 7.651 1.136 7.777 1.00 0.00 C ATOM 1564 SD MET A 104 6.586 2.117 8.848 1.00 0.00 S ATOM 1565 CE MET A 104 5.002 1.350 8.527 1.00 0.00 C ATOM 0 H MET A 104 8.878 -0.720 6.161 1.00 0.00 H new ATOM 0 HA MET A 104 7.549 0.871 4.314 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.227 1.578 6.243 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.603 -0.126 6.405 1.00 0.00 H new ATOM 0 HG2 MET A 104 7.868 0.184 8.262 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.602 1.652 7.649 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.331 1.535 9.366 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.571 1.771 7.618 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.137 0.276 8.401 1.00 0.00 H new ATOM 1575 N LEU A 105 9.776 2.502 6.075 1.00 0.00 N ATOM 1576 CA LEU A 105 10.471 3.777 6.197 1.00 0.00 C ATOM 1577 C LEU A 105 11.494 3.945 5.089 1.00 0.00 C ATOM 1578 O LEU A 105 12.043 5.030 4.896 1.00 0.00 O ATOM 1579 CB LEU A 105 11.174 3.878 7.552 1.00 0.00 C ATOM 1580 CG LEU A 105 10.331 3.468 8.759 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.185 3.438 10.017 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.157 4.414 8.931 1.00 0.00 C ATOM 0 H LEU A 105 10.184 1.744 6.622 1.00 0.00 H new ATOM 0 HA LEU A 105 9.726 4.569 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.068 3.255 7.526 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.506 4.906 7.694 1.00 0.00 H new ATOM 0 HG LEU A 105 9.941 2.465 8.586 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.570 3.144 10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.995 2.720 9.890 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.603 4.428 10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.567 4.108 9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.526 5.428 9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.534 4.386 8.037 1.00 0.00 H new ATOM 1594 N GLU A 106 11.756 2.863 4.367 1.00 0.00 N ATOM 1595 CA GLU A 106 12.763 2.891 3.318 1.00 0.00 C ATOM 1596 C GLU A 106 12.150 2.868 1.918 1.00 0.00 C ATOM 1597 O GLU A 106 12.867 3.006 0.926 1.00 0.00 O ATOM 1598 CB GLU A 106 13.729 1.710 3.492 1.00 0.00 C ATOM 1599 CG GLU A 106 13.386 0.494 2.642 1.00 0.00 C ATOM 1600 CD GLU A 106 14.249 0.387 1.398 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.426 0.802 1.453 1.00 0.00 O ATOM 1602 OE2 GLU A 106 13.746 -0.113 0.370 1.00 0.00 O ATOM 0 H GLU A 106 11.290 1.964 4.488 1.00 0.00 H new ATOM 0 HA GLU A 106 13.306 3.831 3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.738 2.040 3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.739 1.415 4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.506 -0.409 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.337 0.545 2.349 1.00 0.00 H new ATOM 1609 N SER A 107 10.833 2.693 1.826 1.00 0.00 N ATOM 1610 CA SER A 107 10.184 2.634 0.520 1.00 0.00 C ATOM 1611 C SER A 107 8.810 3.301 0.529 1.00 0.00 C ATOM 1612 O SER A 107 8.033 3.129 1.467 1.00 0.00 O ATOM 1613 CB SER A 107 10.045 1.179 0.071 1.00 0.00 C ATOM 1614 OG SER A 107 10.173 1.063 -1.336 1.00 0.00 O ATOM 0 H SER A 107 10.206 2.591 2.624 1.00 0.00 H new ATOM 0 HA SER A 107 10.814 3.182 -0.181 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.806 0.570 0.560 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.076 0.790 0.384 1.00 0.00 H new ATOM 0 HG SER A 107 10.082 0.123 -1.596 1.00 0.00 H new ATOM 1620 N PRO A 108 8.485 4.054 -0.543 1.00 0.00 N ATOM 1621 CA PRO A 108 7.188 4.723 -0.674 1.00 0.00 C ATOM 1622 C PRO A 108 6.080 3.742 -1.042 1.00 0.00 C ATOM 1623 O PRO A 108 4.932 4.131 -1.254 1.00 0.00 O ATOM 1624 CB PRO A 108 7.423 5.718 -1.808 1.00 0.00 C ATOM 1625 CG PRO A 108 8.466 5.075 -2.657 1.00 0.00 C ATOM 1626 CD PRO A 108 9.349 4.297 -1.716 1.00 0.00 C ATOM 0 HA PRO A 108 6.863 5.189 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.508 5.900 -2.372 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.760 6.682 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.013 4.418 -3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.041 5.824 -3.202 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.687 3.363 -2.165 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.241 4.862 -1.446 1.00 0.00 H new ATOM 1634 N GLU A 109 6.444 2.468 -1.124 1.00 0.00 N ATOM 1635 CA GLU A 109 5.493 1.413 -1.452 1.00 0.00 C ATOM 1636 C GLU A 109 5.519 0.327 -0.386 1.00 0.00 C ATOM 1637 O GLU A 109 4.634 -0.525 -0.335 1.00 0.00 O ATOM 1638 CB GLU A 109 5.818 0.813 -2.820 1.00 0.00 C ATOM 1639 CG GLU A 109 5.753 1.822 -3.956 1.00 0.00 C ATOM 1640 CD GLU A 109 6.842 1.611 -4.991 1.00 0.00 C ATOM 1641 OE1 GLU A 109 7.608 0.634 -4.859 1.00 0.00 O ATOM 1642 OE2 GLU A 109 6.929 2.427 -5.933 1.00 0.00 O ATOM 0 H GLU A 109 7.397 2.139 -0.967 1.00 0.00 H new ATOM 0 HA GLU A 109 4.493 1.846 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.816 0.377 -2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.122 0.000 -3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.779 1.755 -4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.837 2.829 -3.547 1.00 0.00 H new ATOM 1649 N SER A 110 6.535 0.367 0.471 1.00 0.00 N ATOM 1650 CA SER A 110 6.639 -0.586 1.564 1.00 0.00 C ATOM 1651 C SER A 110 5.710 -0.177 2.686 1.00 0.00 C ATOM 1652 O SER A 110 4.948 -0.986 3.203 1.00 0.00 O ATOM 1653 CB SER A 110 8.071 -0.677 2.077 1.00 0.00 C ATOM 1654 OG SER A 110 8.701 -1.857 1.614 1.00 0.00 O ATOM 0 H SER A 110 7.294 1.047 0.428 1.00 0.00 H new ATOM 0 HA SER A 110 6.350 -1.570 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.636 0.195 1.747 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.072 -0.663 3.167 1.00 0.00 H new ATOM 0 HG SER A 110 9.272 -1.644 0.847 1.00 0.00 H new ATOM 1660 N LEU A 111 5.746 1.100 3.019 1.00 0.00 N ATOM 1661 CA LEU A 111 4.855 1.650 4.017 1.00 0.00 C ATOM 1662 C LEU A 111 3.430 1.182 3.737 1.00 0.00 C ATOM 1663 O LEU A 111 2.703 0.780 4.644 1.00 0.00 O ATOM 1664 CB LEU A 111 4.953 3.179 3.965 1.00 0.00 C ATOM 1665 CG LEU A 111 4.401 3.957 5.165 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.032 3.444 5.586 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.378 3.908 6.324 1.00 0.00 C ATOM 0 H LEU A 111 6.388 1.778 2.608 1.00 0.00 H new ATOM 0 HA LEU A 111 5.134 1.309 5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.003 3.446 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.431 3.521 3.071 1.00 0.00 H new ATOM 0 HG LEU A 111 4.277 4.996 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.674 4.020 6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.333 3.551 4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.107 2.393 5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.970 4.465 7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.541 2.871 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.326 4.352 6.020 1.00 0.00 H new ATOM 1679 N ARG A 112 3.068 1.166 2.462 1.00 0.00 N ATOM 1680 CA ARG A 112 1.738 0.743 2.052 1.00 0.00 C ATOM 1681 C ARG A 112 1.619 -0.781 2.035 1.00 0.00 C ATOM 1682 O ARG A 112 0.798 -1.352 2.750 1.00 0.00 O ATOM 1683 CB ARG A 112 1.404 1.326 0.675 1.00 0.00 C ATOM 1684 CG ARG A 112 0.587 0.396 -0.204 1.00 0.00 C ATOM 1685 CD ARG A 112 -0.030 1.137 -1.379 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.454 0.225 -2.438 1.00 0.00 N ATOM 1687 CZ ARG A 112 -1.721 -0.110 -2.662 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -2.689 0.391 -1.905 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -2.022 -0.947 -3.645 1.00 0.00 N ATOM 0 H ARG A 112 3.679 1.442 1.693 1.00 0.00 H new ATOM 0 HA ARG A 112 1.021 1.121 2.780 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.856 2.258 0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.333 1.574 0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.223 -0.409 -0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.201 -0.068 0.389 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.887 1.715 -1.034 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.693 1.847 -1.780 1.00 0.00 H new ATOM 0 HE ARG A 112 0.263 -0.178 -3.041 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.462 1.036 -1.148 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.660 0.131 -2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.281 -1.334 -4.230 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.994 -1.204 -3.816 1.00 0.00 H new ATOM 1703 N SER A 113 2.428 -1.430 1.199 1.00 0.00 N ATOM 1704 CA SER A 113 2.396 -2.885 1.069 1.00 0.00 C ATOM 1705 C SER A 113 2.469 -3.560 2.433 1.00 0.00 C ATOM 1706 O SER A 113 1.624 -4.386 2.774 1.00 0.00 O ATOM 1707 CB SER A 113 3.552 -3.364 0.189 1.00 0.00 C ATOM 1708 OG SER A 113 3.648 -4.778 0.197 1.00 0.00 O ATOM 0 H SER A 113 3.114 -0.970 0.601 1.00 0.00 H new ATOM 0 HA SER A 113 1.451 -3.159 0.601 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.406 -3.012 -0.832 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.487 -2.931 0.544 1.00 0.00 H new ATOM 0 HG SER A 113 4.393 -5.059 -0.374 1.00 0.00 H new ATOM 1714 N LYS A 114 3.480 -3.192 3.212 1.00 0.00 N ATOM 1715 CA LYS A 114 3.674 -3.761 4.539 1.00 0.00 C ATOM 1716 C LYS A 114 2.475 -3.489 5.441 1.00 0.00 C ATOM 1717 O LYS A 114 2.183 -4.278 6.339 1.00 0.00 O ATOM 1718 CB LYS A 114 4.947 -3.204 5.180 1.00 0.00 C ATOM 1719 CG LYS A 114 6.196 -3.427 4.341 1.00 0.00 C ATOM 1720 CD LYS A 114 6.577 -4.898 4.283 1.00 0.00 C ATOM 1721 CE LYS A 114 6.577 -5.417 2.855 1.00 0.00 C ATOM 1722 NZ LYS A 114 7.811 -5.023 2.121 1.00 0.00 N ATOM 0 H LYS A 114 4.180 -2.500 2.945 1.00 0.00 H new ATOM 0 HA LYS A 114 3.775 -4.840 4.424 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.820 -2.135 5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.087 -3.669 6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.027 -3.054 3.331 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.023 -2.853 4.759 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.565 -5.037 4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.877 -5.480 4.883 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.491 -6.504 2.864 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.703 -5.032 2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.008 -5.719 1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.676 -4.085 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.613 -4.989 2.783 1.00 0.00 H new ATOM 1736 N VAL A 115 1.781 -2.372 5.211 1.00 0.00 N ATOM 1737 CA VAL A 115 0.602 -2.051 6.007 1.00 0.00 C ATOM 1738 C VAL A 115 -0.552 -2.968 5.613 1.00 0.00 C ATOM 1739 O VAL A 115 -1.002 -3.781 6.420 1.00 0.00 O ATOM 1740 CB VAL A 115 0.194 -0.565 5.867 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.315 -0.388 5.984 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.904 0.271 6.920 1.00 0.00 C ATOM 0 H VAL A 115 2.012 -1.687 4.492 1.00 0.00 H new ATOM 0 HA VAL A 115 0.850 -2.214 7.056 1.00 0.00 H new ATOM 0 HB VAL A 115 0.493 -0.226 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.567 0.668 5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.810 -0.957 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.649 -0.747 6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.611 1.315 6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.629 -0.084 7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.982 0.182 6.789 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.981 -2.882 4.353 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.051 -3.739 3.852 1.00 0.00 C ATOM 1754 C ASP A 116 -1.783 -5.201 4.204 1.00 0.00 C ATOM 1755 O ASP A 116 -2.707 -5.964 4.493 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.188 -3.584 2.336 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.547 -4.026 1.828 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.969 -5.152 2.164 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.190 -3.245 1.095 1.00 0.00 O ATOM 0 H ASP A 116 -0.604 -2.230 3.665 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.983 -3.433 4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.024 -2.541 2.064 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.411 -4.168 1.843 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.508 -5.580 4.191 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.109 -6.941 4.531 1.00 0.00 C ATOM 1766 C GLU A 117 -0.237 -7.174 6.030 1.00 0.00 C ATOM 1767 O GLU A 117 -0.739 -8.210 6.465 1.00 0.00 O ATOM 1768 CB GLU A 117 1.330 -7.204 4.081 1.00 0.00 C ATOM 1769 CG GLU A 117 1.431 -8.070 2.835 1.00 0.00 C ATOM 1770 CD GLU A 117 2.422 -9.207 2.992 1.00 0.00 C ATOM 1771 OE1 GLU A 117 3.425 -9.025 3.714 1.00 0.00 O ATOM 1772 OE2 GLU A 117 2.196 -10.278 2.392 1.00 0.00 O ATOM 0 H GLU A 117 0.267 -4.962 3.948 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.772 -7.633 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.822 -6.250 3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.873 -7.687 4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.448 -8.480 2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.727 -7.450 1.989 1.00 0.00 H new ATOM 1779 N ALA A 118 0.209 -6.197 6.817 1.00 0.00 N ATOM 1780 CA ALA A 118 0.104 -6.287 8.266 1.00 0.00 C ATOM 1781 C ALA A 118 -1.355 -6.362 8.677 1.00 0.00 C ATOM 1782 O ALA A 118 -1.683 -6.846 9.756 1.00 0.00 O ATOM 1783 CB ALA A 118 0.784 -5.108 8.939 1.00 0.00 C ATOM 0 H ALA A 118 0.644 -5.340 6.475 1.00 0.00 H new ATOM 0 HA ALA A 118 0.612 -7.195 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.689 -5.202 10.021 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.839 -5.093 8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.312 -4.181 8.613 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.224 -5.884 7.795 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.655 -5.939 8.024 1.00 0.00 C ATOM 1791 C VAL A 119 -4.112 -7.380 8.048 1.00 0.00 C ATOM 1792 O VAL A 119 -4.854 -7.798 8.933 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.407 -5.187 6.933 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -5.907 -5.224 7.170 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -3.902 -3.772 6.892 1.00 0.00 C ATOM 0 H VAL A 119 -1.956 -5.452 6.911 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.868 -5.468 8.983 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.227 -5.669 5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.415 -4.679 6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.249 -6.259 7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.135 -4.761 8.130 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.431 -3.219 6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.074 -3.296 7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.834 -3.773 6.674 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.635 -8.140 7.072 1.00 0.00 N ATOM 1806 CA ALA A 120 -3.920 -9.559 7.001 1.00 0.00 C ATOM 1807 C ALA A 120 -3.423 -10.239 8.268 1.00 0.00 C ATOM 1808 O ALA A 120 -3.964 -11.256 8.706 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.252 -10.154 5.772 1.00 0.00 C ATOM 0 H ALA A 120 -3.046 -7.791 6.316 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.995 -9.716 6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.468 -11.221 5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.634 -9.663 4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.174 -10.005 5.836 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.402 -9.634 8.866 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.816 -10.128 10.098 1.00 0.00 C ATOM 1817 C VAL A 121 -2.622 -9.648 11.303 1.00 0.00 C ATOM 1818 O VAL A 121 -2.738 -10.349 12.308 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.354 -9.655 10.222 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.150 -9.794 11.646 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.535 -10.423 9.256 1.00 0.00 C ATOM 0 H VAL A 121 -1.960 -8.788 8.507 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.835 -11.218 10.075 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.317 -8.597 9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.184 -9.452 11.701 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.468 -9.190 12.311 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.097 -10.839 11.950 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.564 -10.078 9.356 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.486 -11.488 9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.193 -10.255 8.235 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.183 -8.448 11.186 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.998 -7.872 12.248 1.00 0.00 C ATOM 1833 C LEU A 122 -5.327 -8.609 12.341 1.00 0.00 C ATOM 1834 O LEU A 122 -5.836 -8.866 13.431 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.215 -6.373 11.993 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.673 -5.901 11.946 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -6.027 -5.150 13.221 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.911 -5.025 10.727 1.00 0.00 C ATOM 0 H LEU A 122 -3.087 -7.854 10.362 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.479 -7.982 13.200 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.698 -5.814 12.773 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.740 -6.114 11.047 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.318 -6.776 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.065 -4.821 13.173 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.894 -5.808 14.080 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.376 -4.282 13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.951 -4.699 10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.259 -4.153 10.773 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.694 -5.593 9.823 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.871 -8.960 11.182 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.120 -9.699 11.110 1.00 0.00 C ATOM 1852 C GLN A 123 -6.926 -11.106 11.661 1.00 0.00 C ATOM 1853 O GLN A 123 -7.855 -11.712 12.189 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.611 -9.759 9.660 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.148 -8.435 9.144 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.608 -8.512 8.742 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.458 -8.943 9.521 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -9.907 -8.095 7.517 1.00 0.00 N ATOM 0 H GLN A 123 -5.461 -8.741 10.274 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.871 -9.188 11.713 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.790 -10.082 9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.393 -10.514 9.581 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.027 -7.674 9.915 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.556 -8.117 8.286 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.171 -7.745 6.904 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.873 -8.125 7.190 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.702 -11.610 11.538 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.360 -12.937 12.036 1.00 0.00 C ATOM 1869 C ALA A 124 -4.898 -12.879 13.487 1.00 0.00 C ATOM 1870 O ALA A 124 -4.710 -13.913 14.128 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.277 -13.558 11.167 1.00 0.00 C ATOM 0 H ALA A 124 -4.927 -11.116 11.095 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.256 -13.557 11.991 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.029 -14.549 11.547 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.637 -13.643 10.142 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.388 -12.928 11.188 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.703 -11.667 13.999 1.00 0.00 N ATOM 1878 CA HIS A 125 -4.237 -11.488 15.368 1.00 0.00 C ATOM 1879 C HIS A 125 -5.215 -10.660 16.194 1.00 0.00 C ATOM 1880 O HIS A 125 -4.915 -10.280 17.326 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.860 -10.821 15.376 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.764 -11.714 15.868 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.386 -12.835 15.168 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -1.002 -11.610 16.984 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.410 -13.386 15.868 1.00 0.00 C ATOM 1886 NE2 HIS A 125 -0.144 -12.679 16.974 1.00 0.00 N ATOM 0 H HIS A 125 -4.860 -10.798 13.488 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.166 -12.477 15.821 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.621 -10.489 14.366 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.901 -9.930 16.003 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -1.060 -10.836 17.735 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.107 -14.291 15.585 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.563 -12.895 17.676 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.385 -10.384 15.631 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.399 -9.609 16.335 1.00 0.00 C ATOM 1896 C GLN A 126 -8.058 -10.457 17.424 1.00 0.00 C ATOM 1897 O GLN A 126 -7.428 -10.778 18.432 1.00 0.00 O ATOM 1898 CB GLN A 126 -8.446 -9.079 15.352 1.00 0.00 C ATOM 1899 CG GLN A 126 -8.169 -7.664 14.870 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.591 -6.609 15.876 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -8.545 -6.834 17.085 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -9.000 -5.449 15.378 1.00 0.00 N ATOM 0 H GLN A 126 -6.654 -10.683 14.694 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.916 -8.756 16.811 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.492 -9.745 14.490 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.426 -9.106 15.829 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.104 -7.557 14.663 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.695 -7.495 13.930 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.022 -5.307 14.368 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.293 -4.700 16.005 1.00 0.00 H new ATOM 1911 N ALA A 127 -9.322 -10.819 17.220 1.00 0.00 N ATOM 1912 CA ALA A 127 -10.043 -11.643 18.182 1.00 0.00 C ATOM 1913 C ALA A 127 -9.981 -13.117 17.791 1.00 0.00 C ATOM 1914 O ALA A 127 -10.928 -13.871 18.018 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.488 -11.182 18.297 1.00 0.00 C ATOM 0 H ALA A 127 -9.866 -10.555 16.399 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.563 -11.530 19.154 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.013 -11.807 19.019 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.513 -10.144 18.629 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.974 -11.264 17.325 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.866 -13.517 17.189 1.00 0.00 N ATOM 1922 CA LYS A 128 -8.685 -14.896 16.746 1.00 0.00 C ATOM 1923 C LYS A 128 -7.918 -15.710 17.787 1.00 0.00 C ATOM 1924 O LYS A 128 -8.107 -15.528 18.990 1.00 0.00 O ATOM 1925 CB LYS A 128 -7.951 -14.933 15.401 1.00 0.00 C ATOM 1926 CG LYS A 128 -7.961 -13.608 14.656 1.00 0.00 C ATOM 1927 CD LYS A 128 -9.366 -13.214 14.227 1.00 0.00 C ATOM 1928 CE LYS A 128 -9.818 -13.994 13.002 1.00 0.00 C ATOM 1929 NZ LYS A 128 -11.210 -14.504 13.151 1.00 0.00 N ATOM 0 H LYS A 128 -8.073 -12.905 16.996 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.672 -15.343 16.622 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.918 -15.235 15.571 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.407 -15.696 14.771 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -7.543 -12.829 15.294 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.319 -13.679 13.778 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.061 -13.391 15.048 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.395 -12.146 14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.758 -13.354 12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.141 -14.831 12.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.480 -15.030 12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.262 -15.135 13.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.860 -13.704 13.286 1.00 0.00 H new ATOM 1943 N GLU A 129 -7.059 -16.612 17.317 1.00 0.00 N ATOM 1944 CA GLU A 129 -6.273 -17.458 18.209 1.00 0.00 C ATOM 1945 C GLU A 129 -4.996 -16.751 18.653 1.00 0.00 C ATOM 1946 O GLU A 129 -4.075 -17.382 19.171 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.925 -18.775 17.515 1.00 0.00 C ATOM 1948 CG GLU A 129 -5.232 -18.592 16.174 1.00 0.00 C ATOM 1949 CD GLU A 129 -3.817 -19.139 16.169 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -3.570 -20.154 16.854 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -2.957 -18.554 15.478 1.00 0.00 O ATOM 0 H GLU A 129 -6.890 -16.775 16.324 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.874 -17.666 19.094 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.281 -19.362 18.170 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.839 -19.350 17.367 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.813 -19.090 15.398 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.209 -17.532 15.923 1.00 0.00 H new ATOM 1958 N ALA A 130 -4.950 -15.438 18.450 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.786 -14.646 18.833 1.00 0.00 C ATOM 1960 C ALA A 130 -3.567 -14.687 20.341 1.00 0.00 C ATOM 1961 O ALA A 130 -2.432 -14.728 20.813 1.00 0.00 O ATOM 1962 CB ALA A 130 -3.943 -13.210 18.358 1.00 0.00 C ATOM 0 H ALA A 130 -5.704 -14.900 18.023 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.909 -15.080 18.353 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.067 -12.632 18.651 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.041 -13.194 17.273 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.834 -12.773 18.809 1.00 0.00 H new ATOM 1968 N ALA A 131 -4.665 -14.677 21.092 1.00 0.00 N ATOM 1969 CA ALA A 131 -4.598 -14.714 22.547 1.00 0.00 C ATOM 1970 C ALA A 131 -4.235 -16.110 23.044 1.00 0.00 C ATOM 1971 O ALA A 131 -4.875 -17.096 22.678 1.00 0.00 O ATOM 1972 CB ALA A 131 -5.921 -14.265 23.147 1.00 0.00 C ATOM 0 H ALA A 131 -5.612 -14.644 20.715 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.815 -14.028 22.868 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.857 -14.297 24.235 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.139 -13.246 22.827 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.717 -14.929 22.810 1.00 0.00 H new ATOM 1978 N GLN A 132 -3.203 -16.185 23.879 1.00 0.00 N ATOM 1979 CA GLN A 132 -2.754 -17.461 24.426 1.00 0.00 C ATOM 1980 C GLN A 132 -3.677 -17.930 25.545 1.00 0.00 C ATOM 1981 O GLN A 132 -3.520 -17.534 26.700 1.00 0.00 O ATOM 1982 CB GLN A 132 -1.321 -17.340 24.949 1.00 0.00 C ATOM 1983 CG GLN A 132 -0.266 -17.778 23.945 1.00 0.00 C ATOM 1984 CD GLN A 132 0.969 -16.900 23.975 1.00 0.00 C ATOM 1985 OE1 GLN A 132 0.929 -15.739 23.568 1.00 0.00 O ATOM 1986 NE2 GLN A 132 2.075 -17.451 24.458 1.00 0.00 N ATOM 0 H GLN A 132 -2.663 -15.378 24.191 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.781 -18.199 23.625 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.133 -16.304 25.232 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.221 -17.941 25.853 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.021 -18.809 24.152 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.695 -17.761 22.943 1.00 0.00 H new ATOM 0 HE21 GLN A 132 2.063 -18.417 24.785 1.00 0.00 H new ATOM 0 HE22 GLN A 132 2.938 -16.908 24.503 1.00 0.00 H new ATOM 1995 N LYS A 133 -4.641 -18.774 25.193 1.00 0.00 N ATOM 1996 CA LYS A 133 -5.591 -19.300 26.166 1.00 0.00 C ATOM 1997 C LYS A 133 -5.000 -20.490 26.915 1.00 0.00 C ATOM 1998 O LYS A 133 -5.534 -20.921 27.936 1.00 0.00 O ATOM 1999 CB LYS A 133 -6.889 -19.714 25.469 1.00 0.00 C ATOM 2000 CG LYS A 133 -7.621 -18.558 24.810 1.00 0.00 C ATOM 2001 CD LYS A 133 -8.690 -17.982 25.722 1.00 0.00 C ATOM 2002 CE LYS A 133 -8.615 -16.466 25.781 1.00 0.00 C ATOM 2003 NZ LYS A 133 -9.967 -15.842 25.792 1.00 0.00 N ATOM 0 H LYS A 133 -4.785 -19.109 24.240 1.00 0.00 H new ATOM 0 HA LYS A 133 -5.809 -18.512 26.887 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.662 -20.467 24.714 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -7.550 -20.183 26.198 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.907 -17.777 24.546 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.079 -18.898 23.881 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.675 -18.285 25.366 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.573 -18.392 26.725 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.069 -16.164 26.675 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.052 -16.097 24.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.871 -14.807 25.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.479 -16.109 24.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.496 -16.174 26.624 1.00 0.00 H new ATOM 2017 N ALA A 134 -3.893 -21.015 26.398 1.00 0.00 N ATOM 2018 CA ALA A 134 -3.227 -22.156 27.016 1.00 0.00 C ATOM 2019 C ALA A 134 -2.529 -21.748 28.308 1.00 0.00 C ATOM 2020 O ALA A 134 -2.207 -20.577 28.510 1.00 0.00 O ATOM 2021 CB ALA A 134 -2.232 -22.774 26.047 1.00 0.00 C ATOM 0 H ALA A 134 -3.439 -20.668 25.553 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.985 -22.900 27.263 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.742 -23.624 26.521 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.756 -23.110 25.152 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.483 -22.031 25.772 1.00 0.00 H new ATOM 2027 N VAL A 135 -2.299 -22.723 29.182 1.00 0.00 N ATOM 2028 CA VAL A 135 -1.640 -22.470 30.458 1.00 0.00 C ATOM 2029 C VAL A 135 -0.129 -22.353 30.282 1.00 0.00 C ATOM 2030 O VAL A 135 0.370 -22.288 29.159 1.00 0.00 O ATOM 2031 CB VAL A 135 -1.946 -23.581 31.479 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -3.417 -23.558 31.869 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -1.555 -24.942 30.922 1.00 0.00 C ATOM 0 H VAL A 135 -2.560 -23.697 29.029 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.032 -21.526 30.836 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.354 -23.398 32.375 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -3.614 -24.350 32.591 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -3.661 -22.593 32.313 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.031 -23.714 30.982 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -1.779 -25.714 31.658 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.118 -25.137 30.009 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.488 -24.951 30.699 1.00 0.00 H new ATOM 2043 N ASN A 136 0.592 -22.326 31.399 1.00 0.00 N ATOM 2044 CA ASN A 136 2.047 -22.220 31.368 1.00 0.00 C ATOM 2045 C ASN A 136 2.673 -23.488 30.797 1.00 0.00 C ATOM 2046 O ASN A 136 2.974 -24.429 31.532 1.00 0.00 O ATOM 2047 CB ASN A 136 2.590 -21.956 32.773 1.00 0.00 C ATOM 2048 CG ASN A 136 3.840 -21.098 32.761 1.00 0.00 C ATOM 2049 OD1 ASN A 136 3.967 -20.179 31.952 1.00 0.00 O ATOM 2050 ND2 ASN A 136 4.771 -21.394 33.659 1.00 0.00 N ATOM 0 H ASN A 136 0.193 -22.376 32.336 1.00 0.00 H new ATOM 0 HA ASN A 136 2.312 -21.384 30.721 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.822 -21.464 33.369 1.00 0.00 H new ATOM 0 HB3 ASN A 136 2.811 -22.907 33.258 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.634 -20.851 33.697 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.624 -22.165 34.311 1.00 0.00 H new ATOM 2057 N SER A 137 2.865 -23.506 29.481 1.00 0.00 N ATOM 2058 CA SER A 137 3.452 -24.659 28.810 1.00 0.00 C ATOM 2059 C SER A 137 4.909 -24.395 28.443 1.00 0.00 C ATOM 2060 O SER A 137 5.204 -23.871 27.369 1.00 0.00 O ATOM 2061 CB SER A 137 2.652 -25.004 27.552 1.00 0.00 C ATOM 2062 OG SER A 137 1.259 -24.973 27.809 1.00 0.00 O ATOM 0 H SER A 137 2.622 -22.735 28.859 1.00 0.00 H new ATOM 0 HA SER A 137 3.418 -25.503 29.498 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.894 -24.298 26.758 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.937 -25.994 27.196 1.00 0.00 H new ATOM 0 HG SER A 137 0.770 -25.195 26.989 1.00 0.00 H new ATOM 2068 N ALA A 138 5.816 -24.762 29.344 1.00 0.00 N ATOM 2069 CA ALA A 138 7.243 -24.570 29.115 1.00 0.00 C ATOM 2070 C ALA A 138 7.786 -25.615 28.146 1.00 0.00 C ATOM 2071 O ALA A 138 8.351 -26.627 28.560 1.00 0.00 O ATOM 2072 CB ALA A 138 8.001 -24.622 30.432 1.00 0.00 C ATOM 0 H ALA A 138 5.587 -25.194 30.239 1.00 0.00 H new ATOM 0 HA ALA A 138 7.386 -23.587 28.667 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.065 -24.477 30.245 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.638 -23.834 31.092 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.844 -25.592 30.904 1.00 0.00 H new ATOM 2078 N THR A 139 7.604 -25.365 26.853 1.00 0.00 N ATOM 2079 CA THR A 139 8.073 -26.286 25.824 1.00 0.00 C ATOM 2080 C THR A 139 9.508 -25.968 25.418 1.00 0.00 C ATOM 2081 O THR A 139 9.746 -25.143 24.535 1.00 0.00 O ATOM 2082 CB THR A 139 7.158 -26.222 24.599 1.00 0.00 C ATOM 2083 OG1 THR A 139 5.928 -25.599 24.926 1.00 0.00 O ATOM 2084 CG2 THR A 139 6.846 -27.581 24.012 1.00 0.00 C ATOM 0 H THR A 139 7.136 -24.533 26.493 1.00 0.00 H new ATOM 0 HA THR A 139 8.048 -27.294 26.237 1.00 0.00 H new ATOM 0 HB THR A 139 7.708 -25.644 23.856 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.357 -25.565 24.130 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.193 -27.463 23.147 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.772 -28.066 23.704 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.347 -28.195 24.762 1.00 0.00 H new ATOM 2092 N GLY A 140 10.460 -26.629 26.069 1.00 0.00 N ATOM 2093 CA GLY A 140 11.861 -26.409 25.760 1.00 0.00 C ATOM 2094 C GLY A 140 12.396 -27.412 24.758 1.00 0.00 C ATOM 2095 O GLY A 140 12.808 -27.044 23.658 1.00 0.00 O ATOM 0 H GLY A 140 10.286 -27.313 26.805 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.989 -25.401 25.365 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.446 -26.469 26.678 1.00 0.00 H new ATOM 2099 N VAL A 141 12.383 -28.686 25.138 1.00 0.00 N ATOM 2100 CA VAL A 141 12.867 -29.752 24.266 1.00 0.00 C ATOM 2101 C VAL A 141 11.726 -30.413 23.480 1.00 0.00 C ATOM 2102 O VAL A 141 11.846 -30.600 22.269 1.00 0.00 O ATOM 2103 CB VAL A 141 13.640 -30.828 25.055 1.00 0.00 C ATOM 2104 CG1 VAL A 141 14.332 -31.793 24.104 1.00 0.00 C ATOM 2105 CG2 VAL A 141 14.645 -30.183 25.996 1.00 0.00 C ATOM 0 H VAL A 141 12.042 -29.006 26.045 1.00 0.00 H new ATOM 0 HA VAL A 141 13.548 -29.280 23.558 1.00 0.00 H new ATOM 0 HB VAL A 141 12.927 -31.393 25.655 1.00 0.00 H new ATOM 0 HG11 VAL A 141 14.872 -32.545 24.679 1.00 0.00 H new ATOM 0 HG12 VAL A 141 13.587 -32.282 23.476 1.00 0.00 H new ATOM 0 HG13 VAL A 141 15.033 -31.244 23.475 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.180 -30.959 26.544 1.00 0.00 H new ATOM 0 HG22 VAL A 141 15.355 -29.590 25.419 1.00 0.00 H new ATOM 0 HG23 VAL A 141 14.121 -29.537 26.701 1.00 0.00 H new ATOM 2115 N PRO A 142 10.602 -30.793 24.137 1.00 0.00 N ATOM 2116 CA PRO A 142 10.371 -30.598 25.571 1.00 0.00 C ATOM 2117 C PRO A 142 10.879 -31.764 26.418 1.00 0.00 C ATOM 2118 O PRO A 142 11.547 -31.559 27.432 1.00 0.00 O ATOM 2119 CB PRO A 142 8.852 -30.503 25.649 1.00 0.00 C ATOM 2120 CG PRO A 142 8.360 -31.391 24.554 1.00 0.00 C ATOM 2121 CD PRO A 142 9.435 -31.422 23.491 1.00 0.00 C ATOM 0 HA PRO A 142 10.900 -29.728 25.960 1.00 0.00 H new ATOM 0 HB2 PRO A 142 8.484 -30.832 26.621 1.00 0.00 H new ATOM 0 HB3 PRO A 142 8.512 -29.477 25.510 1.00 0.00 H new ATOM 0 HG2 PRO A 142 8.162 -32.394 24.931 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.423 -31.014 24.144 1.00 0.00 H new ATOM 0 HD2 PRO A 142 9.655 -32.442 23.177 1.00 0.00 H new ATOM 0 HD3 PRO A 142 9.130 -30.874 22.600 1.00 0.00 H new ATOM 2129 N THR A 143 10.557 -32.984 25.999 1.00 0.00 N ATOM 2130 CA THR A 143 10.980 -34.177 26.723 1.00 0.00 C ATOM 2131 C THR A 143 12.158 -34.850 26.026 1.00 0.00 C ATOM 2132 O THR A 143 12.491 -34.517 24.889 1.00 0.00 O ATOM 2133 CB THR A 143 9.816 -35.163 26.846 1.00 0.00 C ATOM 2134 OG1 THR A 143 9.201 -35.368 25.586 1.00 0.00 O ATOM 2135 CG2 THR A 143 8.745 -34.710 27.814 1.00 0.00 C ATOM 0 H THR A 143 10.005 -33.172 25.162 1.00 0.00 H new ATOM 0 HA THR A 143 11.298 -33.872 27.720 1.00 0.00 H new ATOM 0 HB THR A 143 10.256 -36.085 27.227 1.00 0.00 H new ATOM 0 HG1 THR A 143 8.460 -36.002 25.683 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.951 -35.455 27.852 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.179 -34.590 28.807 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.333 -33.757 27.481 1.00 0.00 H new ATOM 2143 N VAL A 144 12.784 -35.798 26.717 1.00 0.00 N ATOM 2144 CA VAL A 144 13.926 -36.519 26.166 1.00 0.00 C ATOM 2145 C VAL A 144 13.583 -37.986 25.926 1.00 0.00 C ATOM 2146 O VAL A 144 13.518 -38.392 24.746 1.00 0.00 O ATOM 2147 CB VAL A 144 15.149 -36.433 27.099 1.00 0.00 C ATOM 2148 CG1 VAL A 144 16.383 -37.007 26.420 1.00 0.00 C ATOM 2149 CG2 VAL A 144 15.390 -34.996 27.533 1.00 0.00 C ATOM 2150 OXT VAL A 144 13.383 -38.717 26.919 1.00 0.00 O ATOM 0 H VAL A 144 12.519 -36.085 27.659 1.00 0.00 H new ATOM 0 HA VAL A 144 14.172 -36.046 25.216 1.00 0.00 H new ATOM 0 HB VAL A 144 14.945 -37.028 27.989 1.00 0.00 H new ATOM 0 HG11 VAL A 144 17.236 -36.937 27.095 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.206 -38.052 26.167 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.593 -36.444 25.511 1.00 0.00 H new ATOM 0 HG21 VAL A 144 16.258 -34.955 28.191 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.571 -34.376 26.655 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.514 -34.625 28.064 1.00 0.00 H new TER 2160 VAL A 144