USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1107 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 130 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 134 LYS NZ :NH3+ -161:sc= -0.041 (180deg=-0.326) USER MOD Set 2.1: A 35 THR OG1 : rot 80:sc= 0.459 USER MOD Set 2.2: A 123 TYR OH : rot 30:sc= 0.484 USER MOD Set 3.1: A 94 GLN : amide:sc= -0.313 X(o=-0.25,f=-0.32) USER MOD Set 3.2: A 97 LYS NZ :NH3+ 158:sc= 0.0585 (180deg=0) USER MOD Set 4.1: A 84 THR OG1 : rot 180:sc= 0.287 USER MOD Set 4.2: A 87 GLN : amide:sc= 0.778 X(o=1.1,f=0.98) USER MOD Set 5.1: A 71 THR OG1 : rot -140:sc= 0 USER MOD Set 5.2: A 110 MET CE :methyl -127:sc= -6.33! (180deg=-7.88!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 68:sc= 0.631 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 40:sc= 0.469 USER MOD Single : A 15 MET CE :methyl -150:sc= -0.054 (180deg=-0.914) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -7.36! C(o=-7.4!,f=-15!) USER MOD Single : A 21 CYS SG : rot 15:sc= -0.5 USER MOD Single : A 26 THR OG1 : rot 153:sc= 0.456 USER MOD Single : A 33 THR OG1 : rot -80:sc= -1.04 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.68) USER MOD Single : A 43 MET CE :methyl 158:sc= -0.989 (180deg=-1.54!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 180:sc= -2.84 USER MOD Single : A 55 GLN : amide:sc= -0.658 K(o=-0.66,f=-1.6!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.2) USER MOD Single : A 62 GLN : amide:sc=-0.00153 X(o=-0.0015,f=-0.013) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.87) USER MOD Single : A 70 GLN : amide:sc= -1.71 K(o=-1.7,f=-6.2!) USER MOD Single : A 75 HIS : no HE2:sc= -0.58 K(o=-0.58,f=-1.2) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -16:sc= 0.297 USER MOD Single : A 89 TYR OH : rot 40:sc= 0.327 USER MOD Single : A 90 GLN : amide:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 137 THR OG1 : rot 44:sc= 0.248 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.705 -3.675 -1.257 1.00 0.00 N ATOM 2 CA GLY A 1 20.900 -4.519 -0.092 1.00 0.00 C ATOM 3 C GLY A 1 22.313 -4.441 0.451 1.00 0.00 C ATOM 4 O GLY A 1 23.232 -5.046 -0.101 1.00 0.00 O ATOM 0 H1 GLY A 1 19.724 -3.764 -1.590 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.896 -2.685 -1.004 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.355 -3.971 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.198 -4.224 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.671 -5.552 -0.353 1.00 0.00 H new ATOM 8 N SER A 2 22.488 -3.693 1.536 1.00 0.00 N ATOM 9 CA SER A 2 23.800 -3.533 2.151 1.00 0.00 C ATOM 10 C SER A 2 24.101 -4.691 3.097 1.00 0.00 C ATOM 11 O SER A 2 24.571 -4.488 4.216 1.00 0.00 O ATOM 12 CB SER A 2 23.872 -2.207 2.911 1.00 0.00 C ATOM 13 OG SER A 2 23.154 -2.279 4.131 1.00 0.00 O ATOM 0 H SER A 2 21.737 -3.188 2.007 1.00 0.00 H new ATOM 0 HA SER A 2 24.548 -3.530 1.358 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.913 -1.956 3.112 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.465 -1.407 2.292 1.00 0.00 H new ATOM 0 HG SER A 2 23.608 -2.897 4.742 1.00 0.00 H new ATOM 19 N SER A 3 23.827 -5.908 2.638 1.00 0.00 N ATOM 20 CA SER A 3 24.064 -7.100 3.443 1.00 0.00 C ATOM 21 C SER A 3 25.384 -7.762 3.058 1.00 0.00 C ATOM 22 O SER A 3 25.453 -8.519 2.091 1.00 0.00 O ATOM 23 CB SER A 3 22.914 -8.095 3.272 1.00 0.00 C ATOM 24 OG SER A 3 21.693 -7.548 3.741 1.00 0.00 O ATOM 0 H SER A 3 23.441 -6.094 1.713 1.00 0.00 H new ATOM 0 HA SER A 3 24.120 -6.796 4.488 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.815 -8.365 2.220 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.138 -9.012 3.817 1.00 0.00 H new ATOM 0 HG SER A 3 20.973 -8.202 3.619 1.00 0.00 H new ATOM 30 N GLY A 4 26.431 -7.470 3.824 1.00 0.00 N ATOM 31 CA GLY A 4 27.735 -8.044 3.549 1.00 0.00 C ATOM 32 C GLY A 4 27.873 -9.455 4.084 1.00 0.00 C ATOM 33 O GLY A 4 27.670 -9.697 5.275 1.00 0.00 O ATOM 0 H GLY A 4 26.399 -6.846 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.907 -8.049 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.506 -7.414 3.992 1.00 0.00 H new ATOM 37 N SER A 5 28.217 -10.390 3.205 1.00 0.00 N ATOM 38 CA SER A 5 28.376 -11.785 3.596 1.00 0.00 C ATOM 39 C SER A 5 29.797 -12.268 3.321 1.00 0.00 C ATOM 40 O SER A 5 30.138 -12.622 2.192 1.00 0.00 O ATOM 41 CB SER A 5 27.374 -12.664 2.845 1.00 0.00 C ATOM 42 OG SER A 5 26.059 -12.476 3.340 1.00 0.00 O ATOM 0 H SER A 5 28.391 -10.207 2.217 1.00 0.00 H new ATOM 0 HA SER A 5 28.185 -11.860 4.667 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.403 -12.427 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.658 -13.712 2.946 1.00 0.00 H new ATOM 0 HG SER A 5 25.437 -13.047 2.843 1.00 0.00 H new ATOM 48 N SER A 6 30.624 -12.278 4.362 1.00 0.00 N ATOM 49 CA SER A 6 32.009 -12.712 4.234 1.00 0.00 C ATOM 50 C SER A 6 32.085 -14.138 3.695 1.00 0.00 C ATOM 51 O SER A 6 31.717 -15.092 4.378 1.00 0.00 O ATOM 52 CB SER A 6 32.719 -12.629 5.587 1.00 0.00 C ATOM 53 OG SER A 6 34.120 -12.488 5.420 1.00 0.00 O ATOM 0 H SER A 6 30.358 -11.990 5.304 1.00 0.00 H new ATOM 0 HA SER A 6 32.507 -12.048 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.330 -11.783 6.154 1.00 0.00 H new ATOM 0 HB3 SER A 6 32.507 -13.527 6.168 1.00 0.00 H new ATOM 0 HG SER A 6 34.551 -12.435 6.299 1.00 0.00 H new ATOM 59 N GLY A 7 32.563 -14.274 2.461 1.00 0.00 N ATOM 60 CA GLY A 7 32.677 -15.584 1.849 1.00 0.00 C ATOM 61 C GLY A 7 32.214 -15.593 0.406 1.00 0.00 C ATOM 62 O GLY A 7 31.468 -14.711 -0.018 1.00 0.00 O ATOM 0 H GLY A 7 32.873 -13.499 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.715 -15.914 1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.088 -16.301 2.421 1.00 0.00 H new ATOM 66 N GLN A 8 32.659 -16.592 -0.350 1.00 0.00 N ATOM 67 CA GLN A 8 32.287 -16.709 -1.755 1.00 0.00 C ATOM 68 C GLN A 8 31.557 -18.022 -2.017 1.00 0.00 C ATOM 69 O GLN A 8 31.695 -18.617 -3.086 1.00 0.00 O ATOM 70 CB GLN A 8 33.529 -16.616 -2.643 1.00 0.00 C ATOM 71 CG GLN A 8 34.052 -15.199 -2.812 1.00 0.00 C ATOM 72 CD GLN A 8 35.261 -15.128 -3.724 1.00 0.00 C ATOM 73 OE1 GLN A 8 36.313 -15.691 -3.423 1.00 0.00 O ATOM 74 NE2 GLN A 8 35.115 -14.433 -4.846 1.00 0.00 N ATOM 0 H GLN A 8 33.277 -17.331 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 8 31.614 -15.886 -1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 8 34.317 -17.237 -2.217 1.00 0.00 H new ATOM 0 HB3 GLN A 8 33.295 -17.027 -3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 8 33.259 -14.569 -3.216 1.00 0.00 H new ATOM 0 HG3 GLN A 8 34.314 -14.794 -1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 8 34.224 -13.983 -5.055 1.00 0.00 H new ATOM 0 HE22 GLN A 8 35.894 -14.350 -5.499 1.00 0.00 H new ATOM 83 N ARG A 9 30.781 -18.468 -1.034 1.00 0.00 N ATOM 84 CA ARG A 9 30.030 -19.712 -1.158 1.00 0.00 C ATOM 85 C ARG A 9 28.529 -19.448 -1.110 1.00 0.00 C ATOM 86 O ARG A 9 28.076 -18.495 -0.475 1.00 0.00 O ATOM 87 CB ARG A 9 30.424 -20.683 -0.043 1.00 0.00 C ATOM 88 CG ARG A 9 29.886 -20.292 1.324 1.00 0.00 C ATOM 89 CD ARG A 9 29.623 -21.514 2.190 1.00 0.00 C ATOM 90 NE ARG A 9 30.779 -21.858 3.015 1.00 0.00 N ATOM 91 CZ ARG A 9 31.779 -22.624 2.595 1.00 0.00 C ATOM 92 NH1 ARG A 9 31.767 -23.122 1.367 1.00 0.00 N ATOM 93 NH2 ARG A 9 32.796 -22.892 3.405 1.00 0.00 N ATOM 0 H ARG A 9 30.656 -17.987 -0.143 1.00 0.00 H new ATOM 0 HA ARG A 9 30.272 -20.159 -2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.061 -21.679 -0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 9 31.511 -20.743 0.007 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.600 -19.638 1.824 1.00 0.00 H new ATOM 0 HG3 ARG A 9 28.963 -19.724 1.204 1.00 0.00 H new ATOM 0 HD2 ARG A 9 28.763 -21.325 2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 9 29.366 -22.361 1.554 1.00 0.00 H new ATOM 0 HE ARG A 9 30.820 -21.490 3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 9 30.988 -22.917 0.741 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.537 -23.710 1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 9 32.809 -22.509 4.350 1.00 0.00 H new ATOM 0 HH22 ARG A 9 33.564 -23.480 3.082 1.00 0.00 H new ATOM 107 N ILE A 10 27.763 -20.297 -1.786 1.00 0.00 N ATOM 108 CA ILE A 10 26.312 -20.156 -1.820 1.00 0.00 C ATOM 109 C ILE A 10 25.757 -19.853 -0.433 1.00 0.00 C ATOM 110 O ILE A 10 26.376 -20.177 0.580 1.00 0.00 O ATOM 111 CB ILE A 10 25.635 -21.427 -2.365 1.00 0.00 C ATOM 112 CG1 ILE A 10 24.139 -21.185 -2.571 1.00 0.00 C ATOM 113 CG2 ILE A 10 25.863 -22.597 -1.418 1.00 0.00 C ATOM 114 CD1 ILE A 10 23.477 -22.216 -3.460 1.00 0.00 C ATOM 0 H ILE A 10 28.122 -21.090 -2.318 1.00 0.00 H new ATOM 0 HA ILE A 10 26.092 -19.323 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 10 26.080 -21.674 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 10 23.643 -21.181 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 10 23.996 -20.196 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 10 25.378 -23.488 -1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 10 26.933 -22.780 -1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 10 25.441 -22.362 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 10 22.417 -21.982 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 10 23.947 -22.204 -4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 10 23.589 -23.205 -3.016 1.00 0.00 H new ATOM 126 N SER A 11 24.583 -19.230 -0.394 1.00 0.00 N ATOM 127 CA SER A 11 23.943 -18.881 0.869 1.00 0.00 C ATOM 128 C SER A 11 22.745 -19.786 1.140 1.00 0.00 C ATOM 129 O SER A 11 21.695 -19.649 0.512 1.00 0.00 O ATOM 130 CB SER A 11 23.498 -17.418 0.853 1.00 0.00 C ATOM 131 OG SER A 11 22.547 -17.185 -0.172 1.00 0.00 O ATOM 0 H SER A 11 24.056 -18.957 -1.223 1.00 0.00 H new ATOM 0 HA SER A 11 24.671 -19.023 1.668 1.00 0.00 H new ATOM 0 HB2 SER A 11 23.068 -17.155 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 11 24.364 -16.773 0.704 1.00 0.00 H new ATOM 0 HG SER A 11 21.929 -17.944 -0.223 1.00 0.00 H new ATOM 137 N LEU A 12 22.911 -20.712 2.079 1.00 0.00 N ATOM 138 CA LEU A 12 21.844 -21.640 2.434 1.00 0.00 C ATOM 139 C LEU A 12 21.026 -21.107 3.607 1.00 0.00 C ATOM 140 O LEU A 12 19.802 -21.222 3.624 1.00 0.00 O ATOM 141 CB LEU A 12 22.428 -23.009 2.785 1.00 0.00 C ATOM 142 CG LEU A 12 21.466 -24.194 2.694 1.00 0.00 C ATOM 143 CD1 LEU A 12 22.217 -25.463 2.323 1.00 0.00 C ATOM 144 CD2 LEU A 12 20.720 -24.378 4.007 1.00 0.00 C ATOM 0 H LEU A 12 23.774 -20.839 2.607 1.00 0.00 H new ATOM 0 HA LEU A 12 21.184 -21.743 1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 12 23.273 -23.201 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 12 22.822 -22.964 3.800 1.00 0.00 H new ATOM 0 HG LEU A 12 20.736 -23.986 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.516 -26.296 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 12 22.704 -25.328 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 12 22.969 -25.676 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.040 -25.226 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 12 21.435 -24.564 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.150 -23.476 4.231 1.00 0.00 H new ATOM 156 N GLU A 13 21.713 -20.523 4.583 1.00 0.00 N ATOM 157 CA GLU A 13 21.050 -19.971 5.758 1.00 0.00 C ATOM 158 C GLU A 13 19.705 -19.354 5.384 1.00 0.00 C ATOM 159 O GLU A 13 19.502 -18.924 4.248 1.00 0.00 O ATOM 160 CB GLU A 13 21.938 -18.919 6.426 1.00 0.00 C ATOM 161 CG GLU A 13 23.170 -19.502 7.098 1.00 0.00 C ATOM 162 CD GLU A 13 24.311 -19.732 6.127 1.00 0.00 C ATOM 163 OE1 GLU A 13 24.859 -18.737 5.609 1.00 0.00 O ATOM 164 OE2 GLU A 13 24.655 -20.907 5.884 1.00 0.00 O ATOM 0 H GLU A 13 22.728 -20.420 4.583 1.00 0.00 H new ATOM 0 HA GLU A 13 20.874 -20.786 6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.252 -18.192 5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.351 -18.378 7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.501 -18.828 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.907 -20.447 7.574 1.00 0.00 H new ATOM 171 N ILE A 14 18.791 -19.313 6.348 1.00 0.00 N ATOM 172 CA ILE A 14 17.467 -18.748 6.121 1.00 0.00 C ATOM 173 C ILE A 14 17.560 -17.317 5.602 1.00 0.00 C ATOM 174 O ILE A 14 18.380 -16.528 6.075 1.00 0.00 O ATOM 175 CB ILE A 14 16.620 -18.762 7.407 1.00 0.00 C ATOM 176 CG1 ILE A 14 16.468 -20.192 7.928 1.00 0.00 C ATOM 177 CG2 ILE A 14 15.257 -18.138 7.150 1.00 0.00 C ATOM 178 CD1 ILE A 14 15.854 -20.271 9.308 1.00 0.00 C ATOM 0 H ILE A 14 18.943 -19.664 7.293 1.00 0.00 H new ATOM 0 HA ILE A 14 16.983 -19.373 5.370 1.00 0.00 H new ATOM 0 HB ILE A 14 17.131 -18.171 8.167 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.851 -20.760 7.232 1.00 0.00 H new ATOM 0 HG13 ILE A 14 17.448 -20.669 7.947 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.670 -18.155 8.068 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.385 -17.107 6.821 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.738 -18.704 6.377 1.00 0.00 H new ATOM 0 HD11 ILE A 14 15.777 -21.315 9.613 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.482 -19.731 10.017 1.00 0.00 H new ATOM 0 HD13 ILE A 14 14.860 -19.824 9.290 1.00 0.00 H new ATOM 190 N MET A 15 16.716 -16.989 4.631 1.00 0.00 N ATOM 191 CA MET A 15 16.702 -15.650 4.051 1.00 0.00 C ATOM 192 C MET A 15 15.414 -14.916 4.409 1.00 0.00 C ATOM 193 O MET A 15 14.328 -15.496 4.386 1.00 0.00 O ATOM 194 CB MET A 15 16.851 -15.729 2.530 1.00 0.00 C ATOM 195 CG MET A 15 18.231 -16.179 2.077 1.00 0.00 C ATOM 196 SD MET A 15 18.459 -16.036 0.295 1.00 0.00 S ATOM 197 CE MET A 15 17.162 -17.119 -0.300 1.00 0.00 C ATOM 0 H MET A 15 16.033 -17.631 4.229 1.00 0.00 H new ATOM 0 HA MET A 15 17.543 -15.093 4.464 1.00 0.00 H new ATOM 0 HB2 MET A 15 16.105 -16.419 2.135 1.00 0.00 H new ATOM 0 HB3 MET A 15 16.638 -14.750 2.101 1.00 0.00 H new ATOM 0 HG2 MET A 15 18.988 -15.582 2.585 1.00 0.00 H new ATOM 0 HG3 MET A 15 18.388 -17.215 2.377 1.00 0.00 H new ATOM 0 HE1 MET A 15 17.464 -17.560 -1.250 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.986 -17.911 0.428 1.00 0.00 H new ATOM 0 HE3 MET A 15 16.246 -16.546 -0.441 1.00 0.00 H new ATOM 207 N THR A 16 15.542 -13.635 4.742 1.00 0.00 N ATOM 208 CA THR A 16 14.388 -12.822 5.106 1.00 0.00 C ATOM 209 C THR A 16 14.026 -11.849 3.990 1.00 0.00 C ATOM 210 O THR A 16 14.699 -10.836 3.793 1.00 0.00 O ATOM 211 CB THR A 16 14.648 -12.027 6.400 1.00 0.00 C ATOM 212 OG1 THR A 16 15.146 -12.901 7.420 1.00 0.00 O ATOM 213 CG2 THR A 16 13.375 -11.348 6.884 1.00 0.00 C ATOM 0 H THR A 16 16.433 -13.139 4.767 1.00 0.00 H new ATOM 0 HA THR A 16 13.557 -13.508 5.269 1.00 0.00 H new ATOM 0 HB THR A 16 15.391 -11.259 6.185 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.310 -12.388 8.239 1.00 0.00 H new ATOM 0 HG21 THR A 16 13.584 -10.793 7.799 1.00 0.00 H new ATOM 0 HG22 THR A 16 13.015 -10.662 6.118 1.00 0.00 H new ATOM 0 HG23 THR A 16 12.613 -12.102 7.083 1.00 0.00 H new ATOM 221 N LEU A 17 12.959 -12.161 3.263 1.00 0.00 N ATOM 222 CA LEU A 17 12.507 -11.313 2.165 1.00 0.00 C ATOM 223 C LEU A 17 11.152 -10.688 2.483 1.00 0.00 C ATOM 224 O LEU A 17 10.207 -11.386 2.847 1.00 0.00 O ATOM 225 CB LEU A 17 12.417 -12.124 0.871 1.00 0.00 C ATOM 226 CG LEU A 17 13.611 -13.027 0.560 1.00 0.00 C ATOM 227 CD1 LEU A 17 13.314 -13.911 -0.641 1.00 0.00 C ATOM 228 CD2 LEU A 17 14.859 -12.192 0.314 1.00 0.00 C ATOM 0 H LEU A 17 12.391 -12.995 3.414 1.00 0.00 H new ATOM 0 HA LEU A 17 13.234 -10.512 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.521 -12.743 0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 17 12.285 -11.431 0.040 1.00 0.00 H new ATOM 0 HG LEU A 17 13.791 -13.670 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 17 14.175 -14.546 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 17 12.446 -14.535 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 17 13.108 -13.287 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 17 15.700 -12.850 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.690 -11.525 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 17 15.083 -11.602 1.203 1.00 0.00 H new ATOM 240 N GLN A 18 11.066 -9.370 2.340 1.00 0.00 N ATOM 241 CA GLN A 18 9.826 -8.652 2.610 1.00 0.00 C ATOM 242 C GLN A 18 9.108 -8.298 1.312 1.00 0.00 C ATOM 243 O GLN A 18 9.454 -7.336 0.625 1.00 0.00 O ATOM 244 CB GLN A 18 10.113 -7.381 3.412 1.00 0.00 C ATOM 245 CG GLN A 18 11.092 -7.591 4.555 1.00 0.00 C ATOM 246 CD GLN A 18 10.630 -8.656 5.530 1.00 0.00 C ATOM 247 OE1 GLN A 18 10.153 -9.717 5.128 1.00 0.00 O ATOM 248 NE2 GLN A 18 10.773 -8.379 6.821 1.00 0.00 N ATOM 0 H GLN A 18 11.840 -8.778 2.039 1.00 0.00 H new ATOM 0 HA GLN A 18 9.178 -9.304 3.195 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.509 -6.619 2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.176 -6.995 3.814 1.00 0.00 H new ATOM 0 HG2 GLN A 18 12.064 -7.872 4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 18 11.229 -6.650 5.088 1.00 0.00 H new ATOM 0 HE21 GLN A 18 11.174 -7.486 7.110 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.482 -9.059 7.524 1.00 0.00 H new ATOM 257 N PRO A 19 8.084 -9.092 0.967 1.00 0.00 N ATOM 258 CA PRO A 19 7.295 -8.881 -0.251 1.00 0.00 C ATOM 259 C PRO A 19 6.427 -7.630 -0.171 1.00 0.00 C ATOM 260 O PRO A 19 5.230 -7.710 0.108 1.00 0.00 O ATOM 261 CB PRO A 19 6.420 -10.135 -0.329 1.00 0.00 C ATOM 262 CG PRO A 19 6.310 -10.607 1.081 1.00 0.00 C ATOM 263 CD PRO A 19 7.615 -10.254 1.738 1.00 0.00 C ATOM 0 HA PRO A 19 7.928 -8.731 -1.125 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.440 -9.909 -0.749 1.00 0.00 H new ATOM 0 HB3 PRO A 19 6.872 -10.894 -0.967 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.474 -10.126 1.590 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.131 -11.682 1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.481 -10.009 2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.325 -11.080 1.691 1.00 0.00 H new ATOM 271 N ARG A 20 7.037 -6.475 -0.417 1.00 0.00 N ATOM 272 CA ARG A 20 6.318 -5.207 -0.372 1.00 0.00 C ATOM 273 C ARG A 20 5.845 -4.800 -1.764 1.00 0.00 C ATOM 274 O ARG A 20 6.551 -4.997 -2.753 1.00 0.00 O ATOM 275 CB ARG A 20 7.211 -4.112 0.215 1.00 0.00 C ATOM 276 CG ARG A 20 6.614 -2.718 0.110 1.00 0.00 C ATOM 277 CD ARG A 20 7.337 -1.732 1.013 1.00 0.00 C ATOM 278 NE ARG A 20 8.504 -1.145 0.360 1.00 0.00 N ATOM 279 CZ ARG A 20 8.432 -0.156 -0.523 1.00 0.00 C ATOM 280 NH1 ARG A 20 7.254 0.354 -0.857 1.00 0.00 N ATOM 281 NH2 ARG A 20 9.538 0.325 -1.076 1.00 0.00 N ATOM 0 H ARG A 20 8.027 -6.391 -0.649 1.00 0.00 H new ATOM 0 HA ARG A 20 5.444 -5.336 0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.405 -4.337 1.264 1.00 0.00 H new ATOM 0 HB3 ARG A 20 8.173 -4.126 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.669 -2.375 -0.923 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.558 -2.752 0.379 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.650 -0.939 1.308 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.649 -2.239 1.926 1.00 0.00 H new ATOM 0 HE ARG A 20 9.425 -1.515 0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 20 6.401 -0.014 -0.435 1.00 0.00 H new ATOM 0 HH12 ARG A 20 7.201 1.114 -1.536 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.446 -0.065 -0.823 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.480 1.085 -1.754 1.00 0.00 H new ATOM 295 N CYS A 21 4.646 -4.234 -1.833 1.00 0.00 N ATOM 296 CA CYS A 21 4.076 -3.801 -3.104 1.00 0.00 C ATOM 297 C CYS A 21 3.297 -2.500 -2.937 1.00 0.00 C ATOM 298 O CYS A 21 2.325 -2.441 -2.185 1.00 0.00 O ATOM 299 CB CYS A 21 3.163 -4.886 -3.674 1.00 0.00 C ATOM 300 SG CYS A 21 4.045 -6.282 -4.411 1.00 0.00 S ATOM 0 H CYS A 21 4.049 -4.064 -1.024 1.00 0.00 H new ATOM 0 HA CYS A 21 4.897 -3.625 -3.799 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.517 -5.257 -2.878 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.515 -4.441 -4.429 1.00 0.00 H new ATOM 0 HG CYS A 21 5.293 -6.247 -4.048 1.00 0.00 H new ATOM 306 N GLU A 22 3.733 -1.459 -3.640 1.00 0.00 N ATOM 307 CA GLU A 22 3.078 -0.159 -3.566 1.00 0.00 C ATOM 308 C GLU A 22 2.467 0.219 -4.912 1.00 0.00 C ATOM 309 O GLU A 22 2.882 -0.282 -5.957 1.00 0.00 O ATOM 310 CB GLU A 22 4.075 0.915 -3.125 1.00 0.00 C ATOM 311 CG GLU A 22 5.178 1.174 -4.138 1.00 0.00 C ATOM 312 CD GLU A 22 5.953 2.443 -3.845 1.00 0.00 C ATOM 313 OE1 GLU A 22 5.860 2.944 -2.704 1.00 0.00 O ATOM 314 OE2 GLU A 22 6.651 2.936 -4.754 1.00 0.00 O ATOM 0 H GLU A 22 4.537 -1.491 -4.267 1.00 0.00 H new ATOM 0 HA GLU A 22 2.278 -0.225 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.537 1.845 -2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.525 0.614 -2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.864 0.327 -4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.742 1.241 -5.135 1.00 0.00 H new ATOM 321 N ASP A 23 1.479 1.106 -4.877 1.00 0.00 N ATOM 322 CA ASP A 23 0.809 1.553 -6.094 1.00 0.00 C ATOM 323 C ASP A 23 0.052 0.403 -6.751 1.00 0.00 C ATOM 324 O ASP A 23 0.155 0.189 -7.959 1.00 0.00 O ATOM 325 CB ASP A 23 1.827 2.137 -7.075 1.00 0.00 C ATOM 326 CG ASP A 23 1.225 3.206 -7.965 1.00 0.00 C ATOM 327 OD1 ASP A 23 0.432 4.026 -7.456 1.00 0.00 O ATOM 328 OD2 ASP A 23 1.547 3.225 -9.171 1.00 0.00 O ATOM 0 H ASP A 23 1.124 1.530 -4.020 1.00 0.00 H new ATOM 0 HA ASP A 23 0.092 2.327 -5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.663 2.560 -6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.230 1.337 -7.695 1.00 0.00 H new ATOM 333 N VAL A 24 -0.707 -0.334 -5.948 1.00 0.00 N ATOM 334 CA VAL A 24 -1.483 -1.462 -6.451 1.00 0.00 C ATOM 335 C VAL A 24 -2.979 -1.205 -6.315 1.00 0.00 C ATOM 336 O VAL A 24 -3.541 -1.318 -5.226 1.00 0.00 O ATOM 337 CB VAL A 24 -1.127 -2.763 -5.709 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.359 -3.064 -5.840 1.00 0.00 C ATOM 339 CG2 VAL A 24 -1.533 -2.670 -4.246 1.00 0.00 C ATOM 0 H VAL A 24 -0.802 -0.171 -4.946 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.232 -1.574 -7.506 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.681 -3.584 -6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.591 -3.987 -5.309 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.616 -3.177 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.935 -2.244 -5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -1.274 -3.598 -3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -1.008 -1.839 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.608 -2.506 -4.177 1.00 0.00 H new ATOM 349 N GLU A 25 -3.618 -0.859 -7.428 1.00 0.00 N ATOM 350 CA GLU A 25 -5.051 -0.586 -7.432 1.00 0.00 C ATOM 351 C GLU A 25 -5.840 -1.811 -6.981 1.00 0.00 C ATOM 352 O GLU A 25 -5.787 -2.866 -7.616 1.00 0.00 O ATOM 353 CB GLU A 25 -5.507 -0.156 -8.827 1.00 0.00 C ATOM 354 CG GLU A 25 -4.959 1.195 -9.258 1.00 0.00 C ATOM 355 CD GLU A 25 -5.842 1.882 -10.282 1.00 0.00 C ATOM 356 OE1 GLU A 25 -6.411 1.180 -11.142 1.00 0.00 O ATOM 357 OE2 GLU A 25 -5.961 3.123 -10.221 1.00 0.00 O ATOM 0 H GLU A 25 -3.167 -0.761 -8.338 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.242 0.225 -6.730 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.198 -0.911 -9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.596 -0.121 -8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.856 1.837 -8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.961 1.062 -9.675 1.00 0.00 H new ATOM 364 N THR A 26 -6.571 -1.666 -5.881 1.00 0.00 N ATOM 365 CA THR A 26 -7.371 -2.760 -5.344 1.00 0.00 C ATOM 366 C THR A 26 -8.503 -3.132 -6.294 1.00 0.00 C ATOM 367 O THR A 26 -8.609 -2.588 -7.393 1.00 0.00 O ATOM 368 CB THR A 26 -7.966 -2.401 -3.970 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.554 -1.096 -4.017 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.895 -2.441 -2.890 1.00 0.00 C ATOM 0 H THR A 26 -6.626 -0.801 -5.344 1.00 0.00 H new ATOM 0 HA THR A 26 -6.702 -3.613 -5.229 1.00 0.00 H new ATOM 0 HB THR A 26 -8.733 -3.136 -3.727 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.271 -1.036 -3.351 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.339 -2.184 -1.928 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.469 -3.443 -2.837 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.109 -1.725 -3.130 1.00 0.00 H new ATOM 378 N ALA A 27 -9.350 -4.061 -5.863 1.00 0.00 N ATOM 379 CA ALA A 27 -10.478 -4.503 -6.675 1.00 0.00 C ATOM 380 C ALA A 27 -11.300 -3.316 -7.164 1.00 0.00 C ATOM 381 O ALA A 27 -11.601 -3.206 -8.353 1.00 0.00 O ATOM 382 CB ALA A 27 -11.353 -5.464 -5.884 1.00 0.00 C ATOM 0 H ALA A 27 -9.277 -4.522 -4.956 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.084 -5.023 -7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.191 -5.786 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.765 -6.333 -5.589 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.731 -4.963 -4.993 1.00 0.00 H new ATOM 388 N GLU A 28 -11.661 -2.432 -6.240 1.00 0.00 N ATOM 389 CA GLU A 28 -12.451 -1.253 -6.579 1.00 0.00 C ATOM 390 C GLU A 28 -11.636 -0.276 -7.421 1.00 0.00 C ATOM 391 O GLU A 28 -12.189 0.506 -8.194 1.00 0.00 O ATOM 392 CB GLU A 28 -12.945 -0.559 -5.307 1.00 0.00 C ATOM 393 CG GLU A 28 -11.844 -0.292 -4.294 1.00 0.00 C ATOM 394 CD GLU A 28 -11.637 -1.451 -3.339 1.00 0.00 C ATOM 395 OE1 GLU A 28 -12.289 -2.499 -3.528 1.00 0.00 O ATOM 396 OE2 GLU A 28 -10.823 -1.310 -2.403 1.00 0.00 O ATOM 0 H GLU A 28 -11.420 -2.509 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.311 -1.579 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.415 0.386 -5.578 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.714 -1.176 -4.842 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.912 -0.089 -4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -12.089 0.604 -3.724 1.00 0.00 H new ATOM 403 N GLY A 29 -10.316 -0.326 -7.264 1.00 0.00 N ATOM 404 CA GLY A 29 -9.446 0.561 -8.015 1.00 0.00 C ATOM 405 C GLY A 29 -8.762 1.586 -7.133 1.00 0.00 C ATOM 406 O GLY A 29 -8.812 2.784 -7.407 1.00 0.00 O ATOM 0 H GLY A 29 -9.834 -0.964 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.691 -0.029 -8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.029 1.075 -8.779 1.00 0.00 H new ATOM 410 N VAL A 30 -8.121 1.114 -6.068 1.00 0.00 N ATOM 411 CA VAL A 30 -7.424 1.998 -5.141 1.00 0.00 C ATOM 412 C VAL A 30 -6.009 1.503 -4.868 1.00 0.00 C ATOM 413 O VAL A 30 -5.816 0.429 -4.298 1.00 0.00 O ATOM 414 CB VAL A 30 -8.181 2.121 -3.805 1.00 0.00 C ATOM 415 CG1 VAL A 30 -7.576 3.222 -2.948 1.00 0.00 C ATOM 416 CG2 VAL A 30 -9.660 2.379 -4.053 1.00 0.00 C ATOM 0 H VAL A 30 -8.070 0.124 -5.826 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.377 2.979 -5.614 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.085 1.179 -3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.124 3.294 -2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.531 2.990 -2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.639 4.172 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.180 2.463 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.779 3.306 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.083 1.553 -4.625 1.00 0.00 H new ATOM 426 N ALA A 31 -5.021 2.292 -5.277 1.00 0.00 N ATOM 427 CA ALA A 31 -3.624 1.934 -5.074 1.00 0.00 C ATOM 428 C ALA A 31 -3.271 1.920 -3.590 1.00 0.00 C ATOM 429 O ALA A 31 -3.384 2.937 -2.906 1.00 0.00 O ATOM 430 CB ALA A 31 -2.717 2.898 -5.825 1.00 0.00 C ATOM 0 H ALA A 31 -5.163 3.184 -5.751 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.472 0.929 -5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.676 2.618 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.944 2.856 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.881 3.912 -5.459 1.00 0.00 H new ATOM 436 N LEU A 32 -2.844 0.761 -3.100 1.00 0.00 N ATOM 437 CA LEU A 32 -2.474 0.614 -1.696 1.00 0.00 C ATOM 438 C LEU A 32 -1.032 0.136 -1.559 1.00 0.00 C ATOM 439 O LEU A 32 -0.424 -0.322 -2.527 1.00 0.00 O ATOM 440 CB LEU A 32 -3.418 -0.368 -1.001 1.00 0.00 C ATOM 441 CG LEU A 32 -4.639 0.245 -0.315 1.00 0.00 C ATOM 442 CD1 LEU A 32 -4.212 1.131 0.844 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.471 1.035 -1.316 1.00 0.00 C ATOM 0 H LEU A 32 -2.745 -0.090 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.559 1.590 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.766 -1.091 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.848 -0.923 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.254 -0.563 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.095 1.558 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.659 0.537 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.575 1.934 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.336 1.465 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.865 1.835 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.808 0.372 -2.113 1.00 0.00 H new ATOM 455 N THR A 33 -0.490 0.245 -0.351 1.00 0.00 N ATOM 456 CA THR A 33 0.879 -0.177 -0.086 1.00 0.00 C ATOM 457 C THR A 33 0.933 -1.188 1.053 1.00 0.00 C ATOM 458 O THR A 33 0.500 -0.903 2.170 1.00 0.00 O ATOM 459 CB THR A 33 1.779 1.023 0.264 1.00 0.00 C ATOM 460 OG1 THR A 33 1.411 2.159 -0.526 1.00 0.00 O ATOM 461 CG2 THR A 33 3.244 0.688 0.027 1.00 0.00 C ATOM 0 H THR A 33 -0.979 0.623 0.461 1.00 0.00 H new ATOM 0 HA THR A 33 1.248 -0.644 -0.999 1.00 0.00 H new ATOM 0 HB THR A 33 1.642 1.256 1.320 1.00 0.00 H new ATOM 0 HG1 THR A 33 1.804 2.077 -1.420 1.00 0.00 H new ATOM 0 HG21 THR A 33 3.860 1.550 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.529 -0.158 0.652 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.394 0.432 -1.022 1.00 0.00 H new ATOM 469 N VAL A 34 1.468 -2.370 0.766 1.00 0.00 N ATOM 470 CA VAL A 34 1.580 -3.423 1.768 1.00 0.00 C ATOM 471 C VAL A 34 3.016 -3.925 1.879 1.00 0.00 C ATOM 472 O VAL A 34 3.517 -4.612 0.988 1.00 0.00 O ATOM 473 CB VAL A 34 0.656 -4.611 1.438 1.00 0.00 C ATOM 474 CG1 VAL A 34 0.801 -5.706 2.485 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.789 -4.149 1.335 1.00 0.00 C ATOM 0 H VAL A 34 1.831 -2.623 -0.153 1.00 0.00 H new ATOM 0 HA VAL A 34 1.276 -2.989 2.720 1.00 0.00 H new ATOM 0 HB VAL A 34 0.951 -5.022 0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.141 -6.537 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.833 -6.056 2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.533 -5.311 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.428 -5.001 1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.100 -3.712 2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.877 -3.402 0.546 1.00 0.00 H new ATOM 485 N THR A 35 3.674 -3.578 2.981 1.00 0.00 N ATOM 486 CA THR A 35 5.053 -3.992 3.210 1.00 0.00 C ATOM 487 C THR A 35 5.193 -5.508 3.126 1.00 0.00 C ATOM 488 O THR A 35 5.957 -6.027 2.313 1.00 0.00 O ATOM 489 CB THR A 35 5.562 -3.516 4.582 1.00 0.00 C ATOM 490 OG1 THR A 35 5.654 -2.087 4.602 1.00 0.00 O ATOM 491 CG2 THR A 35 6.922 -4.121 4.896 1.00 0.00 C ATOM 0 H THR A 35 3.274 -3.011 3.729 1.00 0.00 H new ATOM 0 HA THR A 35 5.656 -3.530 2.428 1.00 0.00 H new ATOM 0 HB THR A 35 4.852 -3.845 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.764 -1.704 4.746 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.260 -3.769 5.871 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.842 -5.208 4.910 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.639 -3.820 4.133 1.00 0.00 H new ATOM 499 N GLY A 36 4.448 -6.214 3.973 1.00 0.00 N ATOM 500 CA GLY A 36 4.503 -7.664 3.978 1.00 0.00 C ATOM 501 C GLY A 36 5.819 -8.192 4.513 1.00 0.00 C ATOM 502 O GLY A 36 6.864 -7.566 4.339 1.00 0.00 O ATOM 0 H GLY A 36 3.808 -5.807 4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.685 -8.053 4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.352 -8.034 2.964 1.00 0.00 H new ATOM 506 N VAL A 37 5.769 -9.348 5.168 1.00 0.00 N ATOM 507 CA VAL A 37 6.966 -9.960 5.732 1.00 0.00 C ATOM 508 C VAL A 37 6.827 -11.476 5.802 1.00 0.00 C ATOM 509 O VAL A 37 5.988 -11.999 6.535 1.00 0.00 O ATOM 510 CB VAL A 37 7.264 -9.416 7.141 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.360 -10.233 7.808 1.00 0.00 C ATOM 512 CG2 VAL A 37 7.650 -7.946 7.075 1.00 0.00 C ATOM 0 H VAL A 37 4.912 -9.879 5.321 1.00 0.00 H new ATOM 0 HA VAL A 37 7.794 -9.705 5.070 1.00 0.00 H new ATOM 0 HB VAL A 37 6.360 -9.504 7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.557 -9.834 8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.040 -11.272 7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.269 -10.180 7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 37 7.857 -7.579 8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.540 -7.831 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.830 -7.374 6.641 1.00 0.00 H new ATOM 522 N ALA A 38 7.655 -12.177 5.036 1.00 0.00 N ATOM 523 CA ALA A 38 7.626 -13.635 5.013 1.00 0.00 C ATOM 524 C ALA A 38 9.037 -14.213 5.063 1.00 0.00 C ATOM 525 O ALA A 38 9.907 -13.817 4.288 1.00 0.00 O ATOM 526 CB ALA A 38 6.895 -14.129 3.773 1.00 0.00 C ATOM 0 H ALA A 38 8.355 -11.759 4.423 1.00 0.00 H new ATOM 0 HA ALA A 38 7.090 -13.977 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 38 6.881 -15.219 3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.872 -13.753 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.408 -13.769 2.881 1.00 0.00 H new ATOM 532 N GLN A 39 9.255 -15.150 5.980 1.00 0.00 N ATOM 533 CA GLN A 39 10.561 -15.781 6.130 1.00 0.00 C ATOM 534 C GLN A 39 10.724 -16.938 5.150 1.00 0.00 C ATOM 535 O GLN A 39 9.846 -17.793 5.033 1.00 0.00 O ATOM 536 CB GLN A 39 10.746 -16.281 7.564 1.00 0.00 C ATOM 537 CG GLN A 39 12.183 -16.647 7.900 1.00 0.00 C ATOM 538 CD GLN A 39 12.511 -16.438 9.365 1.00 0.00 C ATOM 539 OE1 GLN A 39 11.773 -16.878 10.247 1.00 0.00 O ATOM 540 NE2 GLN A 39 13.623 -15.765 9.633 1.00 0.00 N ATOM 0 H GLN A 39 8.545 -15.489 6.630 1.00 0.00 H new ATOM 0 HA GLN A 39 11.325 -15.035 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.405 -15.511 8.255 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.112 -17.153 7.721 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.359 -17.690 7.637 1.00 0.00 H new ATOM 0 HG3 GLN A 39 12.859 -16.047 7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.205 -15.418 8.871 1.00 0.00 H new ATOM 0 HE22 GLN A 39 13.895 -15.595 10.601 1.00 0.00 H new ATOM 549 N VAL A 40 11.851 -16.956 4.446 1.00 0.00 N ATOM 550 CA VAL A 40 12.129 -18.007 3.475 1.00 0.00 C ATOM 551 C VAL A 40 13.497 -18.634 3.721 1.00 0.00 C ATOM 552 O VAL A 40 14.339 -18.062 4.413 1.00 0.00 O ATOM 553 CB VAL A 40 12.076 -17.468 2.033 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.235 -16.520 1.774 1.00 0.00 C ATOM 555 CG2 VAL A 40 12.082 -18.617 1.035 1.00 0.00 C ATOM 0 H VAL A 40 12.587 -16.254 4.530 1.00 0.00 H new ATOM 0 HA VAL A 40 11.356 -18.766 3.600 1.00 0.00 H new ATOM 0 HB VAL A 40 11.148 -16.911 1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.180 -16.150 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.180 -15.680 2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.177 -17.049 1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.044 -18.219 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.992 -19.203 1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.214 -19.253 1.207 1.00 0.00 H new ATOM 565 N LYS A 41 13.711 -19.815 3.151 1.00 0.00 N ATOM 566 CA LYS A 41 14.978 -20.521 3.305 1.00 0.00 C ATOM 567 C LYS A 41 15.212 -21.479 2.141 1.00 0.00 C ATOM 568 O LYS A 41 14.265 -21.969 1.528 1.00 0.00 O ATOM 569 CB LYS A 41 14.996 -21.294 4.626 1.00 0.00 C ATOM 570 CG LYS A 41 13.951 -22.394 4.702 1.00 0.00 C ATOM 571 CD LYS A 41 14.442 -23.675 4.049 1.00 0.00 C ATOM 572 CE LYS A 41 13.723 -24.894 4.605 1.00 0.00 C ATOM 573 NZ LYS A 41 14.464 -26.154 4.319 1.00 0.00 N ATOM 0 H LYS A 41 13.023 -20.304 2.578 1.00 0.00 H new ATOM 0 HA LYS A 41 15.779 -19.782 3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.984 -21.733 4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.837 -20.596 5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.701 -22.589 5.745 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.036 -22.062 4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 41 14.286 -23.619 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.515 -23.779 4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.599 -24.782 5.682 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.724 -24.954 4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.815 -26.852 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.237 -25.958 3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.859 -26.533 5.203 1.00 0.00 H new ATOM 587 N ILE A 42 16.481 -21.740 1.843 1.00 0.00 N ATOM 588 CA ILE A 42 16.839 -22.640 0.754 1.00 0.00 C ATOM 589 C ILE A 42 16.579 -24.094 1.134 1.00 0.00 C ATOM 590 O ILE A 42 17.007 -24.556 2.191 1.00 0.00 O ATOM 591 CB ILE A 42 18.318 -22.482 0.357 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.605 -21.041 -0.067 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.672 -23.450 -0.764 1.00 0.00 C ATOM 594 CD1 ILE A 42 18.198 -20.737 -1.492 1.00 0.00 C ATOM 0 H ILE A 42 17.277 -21.341 2.340 1.00 0.00 H new ATOM 0 HA ILE A 42 16.212 -22.372 -0.096 1.00 0.00 H new ATOM 0 HB ILE A 42 18.938 -22.716 1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.080 -20.362 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.671 -20.843 0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.721 -23.326 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.502 -24.473 -0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 42 18.047 -23.244 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.431 -19.698 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 42 18.742 -21.391 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 42 17.127 -20.903 -1.608 1.00 0.00 H new ATOM 606 N MET A 43 15.873 -24.810 0.265 1.00 0.00 N ATOM 607 CA MET A 43 15.558 -26.213 0.508 1.00 0.00 C ATOM 608 C MET A 43 16.819 -27.070 0.455 1.00 0.00 C ATOM 609 O MET A 43 17.854 -26.641 -0.055 1.00 0.00 O ATOM 610 CB MET A 43 14.542 -26.715 -0.520 1.00 0.00 C ATOM 611 CG MET A 43 13.099 -26.425 -0.140 1.00 0.00 C ATOM 612 SD MET A 43 11.941 -27.603 -0.863 1.00 0.00 S ATOM 613 CE MET A 43 10.970 -26.521 -1.911 1.00 0.00 C ATOM 0 H MET A 43 15.508 -24.442 -0.614 1.00 0.00 H new ATOM 0 HA MET A 43 15.126 -26.295 1.505 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.755 -26.254 -1.484 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.667 -27.790 -0.647 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.002 -26.445 0.945 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.837 -25.418 -0.465 1.00 0.00 H new ATOM 0 HE1 MET A 43 10.493 -27.107 -2.697 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.205 -26.026 -1.313 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.620 -25.771 -2.362 1.00 0.00 H new ATOM 623 N THR A 44 16.725 -28.285 0.988 1.00 0.00 N ATOM 624 CA THR A 44 17.858 -29.202 1.003 1.00 0.00 C ATOM 625 C THR A 44 17.836 -30.123 -0.211 1.00 0.00 C ATOM 626 O THR A 44 16.783 -30.363 -0.800 1.00 0.00 O ATOM 627 CB THR A 44 17.871 -30.058 2.284 1.00 0.00 C ATOM 628 OG1 THR A 44 17.269 -29.334 3.362 1.00 0.00 O ATOM 629 CG2 THR A 44 19.293 -30.449 2.659 1.00 0.00 C ATOM 0 H THR A 44 15.876 -28.656 1.415 1.00 0.00 H new ATOM 0 HA THR A 44 18.760 -28.591 0.975 1.00 0.00 H new ATOM 0 HB THR A 44 17.300 -30.967 2.094 1.00 0.00 H new ATOM 0 HG1 THR A 44 17.279 -29.885 4.172 1.00 0.00 H new ATOM 0 HG21 THR A 44 19.277 -31.053 3.566 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.738 -31.025 1.848 1.00 0.00 H new ATOM 0 HG23 THR A 44 19.884 -29.550 2.832 1.00 0.00 H new ATOM 637 N GLU A 45 19.004 -30.639 -0.579 1.00 0.00 N ATOM 638 CA GLU A 45 19.117 -31.535 -1.723 1.00 0.00 C ATOM 639 C GLU A 45 18.570 -32.919 -1.387 1.00 0.00 C ATOM 640 O GLU A 45 19.284 -33.769 -0.853 1.00 0.00 O ATOM 641 CB GLU A 45 20.577 -31.646 -2.170 1.00 0.00 C ATOM 642 CG GLU A 45 21.488 -32.269 -1.126 1.00 0.00 C ATOM 643 CD GLU A 45 22.939 -31.866 -1.303 1.00 0.00 C ATOM 644 OE1 GLU A 45 23.189 -30.722 -1.735 1.00 0.00 O ATOM 645 OE2 GLU A 45 23.824 -32.696 -1.008 1.00 0.00 O ATOM 0 H GLU A 45 19.886 -30.452 -0.101 1.00 0.00 H new ATOM 0 HA GLU A 45 18.525 -31.118 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 45 20.624 -32.240 -3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 45 20.949 -30.652 -2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 45 21.151 -31.973 -0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 45 21.407 -33.355 -1.180 1.00 0.00 H new ATOM 652 N LYS A 46 17.298 -33.139 -1.702 1.00 0.00 N ATOM 653 CA LYS A 46 16.653 -34.419 -1.434 1.00 0.00 C ATOM 654 C LYS A 46 16.853 -35.383 -2.599 1.00 0.00 C ATOM 655 O LYS A 46 17.238 -36.534 -2.404 1.00 0.00 O ATOM 656 CB LYS A 46 15.159 -34.216 -1.176 1.00 0.00 C ATOM 657 CG LYS A 46 14.521 -35.340 -0.378 1.00 0.00 C ATOM 658 CD LYS A 46 14.085 -36.484 -1.277 1.00 0.00 C ATOM 659 CE LYS A 46 12.929 -37.263 -0.666 1.00 0.00 C ATOM 660 NZ LYS A 46 12.656 -38.524 -1.411 1.00 0.00 N ATOM 0 H LYS A 46 16.693 -32.447 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 46 17.113 -34.851 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.015 -33.276 -0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.643 -34.122 -2.132 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.230 -35.709 0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.659 -34.956 0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.787 -36.091 -2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.927 -37.155 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.158 -37.497 0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.033 -36.642 -0.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.862 -39.026 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.413 -38.299 -2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.502 -39.128 -1.393 1.00 0.00 H new ATOM 674 N GLU A 47 16.589 -34.902 -3.810 1.00 0.00 N ATOM 675 CA GLU A 47 16.740 -35.722 -5.006 1.00 0.00 C ATOM 676 C GLU A 47 16.698 -34.861 -6.266 1.00 0.00 C ATOM 677 O GLU A 47 15.673 -34.259 -6.586 1.00 0.00 O ATOM 678 CB GLU A 47 15.642 -36.785 -5.066 1.00 0.00 C ATOM 679 CG GLU A 47 16.018 -38.089 -4.382 1.00 0.00 C ATOM 680 CD GLU A 47 15.231 -39.273 -4.908 1.00 0.00 C ATOM 681 OE1 GLU A 47 13.987 -39.180 -4.966 1.00 0.00 O ATOM 682 OE2 GLU A 47 15.859 -40.292 -5.264 1.00 0.00 O ATOM 0 H GLU A 47 16.270 -33.950 -3.988 1.00 0.00 H new ATOM 0 HA GLU A 47 17.711 -36.215 -4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.739 -36.389 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 47 15.402 -36.988 -6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.083 -38.274 -4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.850 -37.994 -3.309 1.00 0.00 H new ATOM 689 N LEU A 48 17.819 -34.807 -6.976 1.00 0.00 N ATOM 690 CA LEU A 48 17.912 -34.020 -8.200 1.00 0.00 C ATOM 691 C LEU A 48 17.681 -32.539 -7.915 1.00 0.00 C ATOM 692 O LEU A 48 16.853 -31.893 -8.559 1.00 0.00 O ATOM 693 CB LEU A 48 16.895 -34.517 -9.229 1.00 0.00 C ATOM 694 CG LEU A 48 17.359 -35.658 -10.135 1.00 0.00 C ATOM 695 CD1 LEU A 48 18.263 -35.130 -11.238 1.00 0.00 C ATOM 696 CD2 LEU A 48 18.075 -36.726 -9.322 1.00 0.00 C ATOM 0 H LEU A 48 18.677 -35.299 -6.725 1.00 0.00 H new ATOM 0 HA LEU A 48 18.917 -34.141 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.000 -34.842 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 48 16.604 -33.676 -9.858 1.00 0.00 H new ATOM 0 HG LEU A 48 16.481 -36.109 -10.598 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.583 -35.956 -11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.717 -34.402 -11.838 1.00 0.00 H new ATOM 0 HD13 LEU A 48 19.137 -34.653 -10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 48 18.398 -37.530 -9.983 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.944 -36.288 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.396 -37.126 -8.569 1.00 0.00 H new ATOM 708 N LEU A 49 18.419 -32.007 -6.947 1.00 0.00 N ATOM 709 CA LEU A 49 18.296 -30.600 -6.576 1.00 0.00 C ATOM 710 C LEU A 49 18.851 -29.698 -7.674 1.00 0.00 C ATOM 711 O LEU A 49 18.801 -28.474 -7.568 1.00 0.00 O ATOM 712 CB LEU A 49 19.029 -30.334 -5.261 1.00 0.00 C ATOM 713 CG LEU A 49 18.443 -29.232 -4.378 1.00 0.00 C ATOM 714 CD1 LEU A 49 18.638 -27.869 -5.024 1.00 0.00 C ATOM 715 CD2 LEU A 49 16.968 -29.490 -4.110 1.00 0.00 C ATOM 0 H LEU A 49 19.109 -32.527 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 49 17.238 -30.374 -6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.050 -31.260 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.063 -30.077 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 49 18.972 -29.239 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.215 -27.098 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 49 19.703 -27.681 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.137 -27.850 -5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.568 -28.695 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.425 -29.512 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.852 -30.448 -3.603 1.00 0.00 H new ATOM 727 N ALA A 50 19.378 -30.312 -8.728 1.00 0.00 N ATOM 728 CA ALA A 50 19.938 -29.565 -9.847 1.00 0.00 C ATOM 729 C ALA A 50 18.959 -28.506 -10.344 1.00 0.00 C ATOM 730 O ALA A 50 19.363 -27.487 -10.904 1.00 0.00 O ATOM 731 CB ALA A 50 20.315 -30.511 -10.977 1.00 0.00 C ATOM 0 H ALA A 50 19.429 -31.326 -8.830 1.00 0.00 H new ATOM 0 HA ALA A 50 20.837 -29.056 -9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 50 20.732 -29.939 -11.806 1.00 0.00 H new ATOM 0 HB2 ALA A 50 21.056 -31.226 -10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.427 -31.046 -11.315 1.00 0.00 H new ATOM 737 N VAL A 51 17.670 -28.754 -10.138 1.00 0.00 N ATOM 738 CA VAL A 51 16.633 -27.823 -10.565 1.00 0.00 C ATOM 739 C VAL A 51 16.883 -26.428 -10.003 1.00 0.00 C ATOM 740 O VAL A 51 16.546 -25.425 -10.632 1.00 0.00 O ATOM 741 CB VAL A 51 15.236 -28.299 -10.127 1.00 0.00 C ATOM 742 CG1 VAL A 51 15.227 -28.636 -8.644 1.00 0.00 C ATOM 743 CG2 VAL A 51 14.190 -27.241 -10.448 1.00 0.00 C ATOM 0 H VAL A 51 17.318 -29.593 -9.677 1.00 0.00 H new ATOM 0 HA VAL A 51 16.670 -27.785 -11.654 1.00 0.00 H new ATOM 0 HB VAL A 51 14.988 -29.204 -10.682 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.231 -28.970 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.948 -29.429 -8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.495 -27.750 -8.068 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.208 -27.593 -10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.432 -26.318 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.180 -27.053 -11.522 1.00 0.00 H new ATOM 753 N ALA A 52 17.477 -26.372 -8.815 1.00 0.00 N ATOM 754 CA ALA A 52 17.774 -25.100 -8.169 1.00 0.00 C ATOM 755 C ALA A 52 19.270 -24.805 -8.202 1.00 0.00 C ATOM 756 O ALA A 52 19.682 -23.663 -8.414 1.00 0.00 O ATOM 757 CB ALA A 52 17.267 -25.105 -6.735 1.00 0.00 C ATOM 0 H ALA A 52 17.762 -27.193 -8.281 1.00 0.00 H new ATOM 0 HA ALA A 52 17.262 -24.312 -8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.496 -24.149 -6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.188 -25.263 -6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.753 -25.908 -6.180 1.00 0.00 H new ATOM 763 N CYS A 53 20.077 -25.837 -7.990 1.00 0.00 N ATOM 764 CA CYS A 53 21.528 -25.687 -7.993 1.00 0.00 C ATOM 765 C CYS A 53 21.971 -24.708 -9.077 1.00 0.00 C ATOM 766 O CYS A 53 22.466 -23.622 -8.779 1.00 0.00 O ATOM 767 CB CYS A 53 22.201 -27.043 -8.209 1.00 0.00 C ATOM 768 SG CYS A 53 23.826 -27.193 -7.430 1.00 0.00 S ATOM 0 H CYS A 53 19.752 -26.788 -7.814 1.00 0.00 H new ATOM 0 HA CYS A 53 21.830 -25.290 -7.024 1.00 0.00 H new ATOM 0 HB2 CYS A 53 21.550 -27.826 -7.820 1.00 0.00 H new ATOM 0 HB3 CYS A 53 22.306 -27.218 -9.280 1.00 0.00 H new ATOM 0 HG CYS A 53 24.313 -28.375 -7.667 1.00 0.00 H new ATOM 774 N GLU A 54 21.789 -25.102 -10.333 1.00 0.00 N ATOM 775 CA GLU A 54 22.173 -24.260 -11.459 1.00 0.00 C ATOM 776 C GLU A 54 21.328 -22.989 -11.501 1.00 0.00 C ATOM 777 O GLU A 54 21.729 -21.985 -12.088 1.00 0.00 O ATOM 778 CB GLU A 54 22.022 -25.028 -12.774 1.00 0.00 C ATOM 779 CG GLU A 54 22.440 -24.229 -13.997 1.00 0.00 C ATOM 780 CD GLU A 54 23.943 -24.195 -14.187 1.00 0.00 C ATOM 781 OE1 GLU A 54 24.671 -24.268 -13.174 1.00 0.00 O ATOM 782 OE2 GLU A 54 24.392 -24.095 -15.347 1.00 0.00 O ATOM 0 H GLU A 54 21.379 -25.998 -10.596 1.00 0.00 H new ATOM 0 HA GLU A 54 23.218 -23.978 -11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 54 22.619 -25.939 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 54 20.982 -25.335 -12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 54 21.975 -24.660 -14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 54 22.066 -23.209 -13.905 1.00 0.00 H new ATOM 789 N GLN A 55 20.157 -23.044 -10.875 1.00 0.00 N ATOM 790 CA GLN A 55 19.255 -21.898 -10.842 1.00 0.00 C ATOM 791 C GLN A 55 19.883 -20.733 -10.083 1.00 0.00 C ATOM 792 O GLN A 55 19.694 -19.571 -10.445 1.00 0.00 O ATOM 793 CB GLN A 55 17.926 -22.288 -10.193 1.00 0.00 C ATOM 794 CG GLN A 55 16.737 -21.501 -10.721 1.00 0.00 C ATOM 795 CD GLN A 55 16.049 -22.194 -11.880 1.00 0.00 C ATOM 796 OE1 GLN A 55 14.915 -22.662 -11.755 1.00 0.00 O ATOM 797 NE2 GLN A 55 16.730 -22.264 -13.018 1.00 0.00 N ATOM 0 H GLN A 55 19.811 -23.868 -10.384 1.00 0.00 H new ATOM 0 HA GLN A 55 19.071 -21.582 -11.869 1.00 0.00 H new ATOM 0 HB2 GLN A 55 17.749 -23.351 -10.357 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.000 -22.140 -9.116 1.00 0.00 H new ATOM 0 HG2 GLN A 55 16.019 -21.350 -9.915 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.072 -20.514 -11.039 1.00 0.00 H new ATOM 0 HE21 GLN A 55 17.666 -21.863 -13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 55 16.317 -22.718 -13.832 1.00 0.00 H new ATOM 806 N PHE A 56 20.628 -21.052 -9.031 1.00 0.00 N ATOM 807 CA PHE A 56 21.283 -20.031 -8.220 1.00 0.00 C ATOM 808 C PHE A 56 22.782 -19.991 -8.504 1.00 0.00 C ATOM 809 O PHE A 56 23.347 -18.928 -8.765 1.00 0.00 O ATOM 810 CB PHE A 56 21.041 -20.298 -6.733 1.00 0.00 C ATOM 811 CG PHE A 56 19.598 -20.185 -6.331 1.00 0.00 C ATOM 812 CD1 PHE A 56 18.839 -19.093 -6.720 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.000 -21.172 -5.564 1.00 0.00 C ATOM 814 CE1 PHE A 56 17.511 -18.986 -6.352 1.00 0.00 C ATOM 815 CE2 PHE A 56 17.672 -21.070 -5.193 1.00 0.00 C ATOM 816 CZ PHE A 56 16.928 -19.976 -5.587 1.00 0.00 C ATOM 0 H PHE A 56 20.794 -22.009 -8.719 1.00 0.00 H new ATOM 0 HA PHE A 56 20.855 -19.063 -8.482 1.00 0.00 H new ATOM 0 HB2 PHE A 56 21.401 -21.297 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE A 56 21.630 -19.594 -6.145 1.00 0.00 H new ATOM 0 HD1 PHE A 56 19.291 -18.316 -7.318 1.00 0.00 H new ATOM 0 HD2 PHE A 56 19.577 -22.030 -5.253 1.00 0.00 H new ATOM 0 HE1 PHE A 56 16.931 -18.130 -6.662 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.217 -21.846 -4.595 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.891 -19.895 -5.297 1.00 0.00 H new ATOM 826 N LEU A 57 23.420 -21.154 -8.449 1.00 0.00 N ATOM 827 CA LEU A 57 24.853 -21.253 -8.698 1.00 0.00 C ATOM 828 C LEU A 57 25.294 -20.238 -9.748 1.00 0.00 C ATOM 829 O LEU A 57 24.648 -20.078 -10.783 1.00 0.00 O ATOM 830 CB LEU A 57 25.215 -22.667 -9.157 1.00 0.00 C ATOM 831 CG LEU A 57 25.488 -23.683 -8.047 1.00 0.00 C ATOM 832 CD1 LEU A 57 25.755 -25.059 -8.637 1.00 0.00 C ATOM 833 CD2 LEU A 57 26.661 -23.232 -7.188 1.00 0.00 C ATOM 0 H LEU A 57 22.967 -22.042 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 57 25.374 -21.035 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 57 24.402 -23.046 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.099 -22.606 -9.792 1.00 0.00 H new ATOM 0 HG LEU A 57 24.603 -23.747 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 57 25.947 -25.769 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.886 -25.385 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 57 26.624 -25.011 -9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 57 26.841 -23.967 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 57 27.552 -23.138 -7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 57 26.431 -22.267 -6.736 1.00 0.00 H new ATOM 845 N GLY A 58 26.402 -19.555 -9.475 1.00 0.00 N ATOM 846 CA GLY A 58 26.912 -18.565 -10.406 1.00 0.00 C ATOM 847 C GLY A 58 26.425 -17.165 -10.088 1.00 0.00 C ATOM 848 O GLY A 58 27.182 -16.199 -10.187 1.00 0.00 O ATOM 0 H GLY A 58 26.955 -19.670 -8.626 1.00 0.00 H new ATOM 0 HA2 GLY A 58 28.002 -18.580 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 58 26.607 -18.831 -11.418 1.00 0.00 H new ATOM 852 N LYS A 59 25.157 -17.054 -9.708 1.00 0.00 N ATOM 853 CA LYS A 59 24.568 -15.762 -9.374 1.00 0.00 C ATOM 854 C LYS A 59 25.137 -15.227 -8.064 1.00 0.00 C ATOM 855 O LYS A 59 25.949 -15.884 -7.414 1.00 0.00 O ATOM 856 CB LYS A 59 23.047 -15.884 -9.270 1.00 0.00 C ATOM 857 CG LYS A 59 22.360 -16.086 -10.610 1.00 0.00 C ATOM 858 CD LYS A 59 21.019 -16.781 -10.449 1.00 0.00 C ATOM 859 CE LYS A 59 20.040 -16.365 -11.537 1.00 0.00 C ATOM 860 NZ LYS A 59 20.381 -16.977 -12.852 1.00 0.00 N ATOM 0 H LYS A 59 24.517 -17.843 -9.623 1.00 0.00 H new ATOM 0 HA LYS A 59 24.816 -15.061 -10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.802 -16.721 -8.616 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.650 -14.984 -8.800 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.215 -15.121 -11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.001 -16.677 -11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.162 -17.861 -10.481 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.600 -16.543 -9.471 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.031 -16.660 -11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.040 -15.279 -11.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.691 -16.670 -13.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.334 -16.676 -13.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 20.356 -18.013 -12.770 1.00 0.00 H new ATOM 874 N ASN A 60 24.704 -14.030 -7.681 1.00 0.00 N ATOM 875 CA ASN A 60 25.170 -13.407 -6.448 1.00 0.00 C ATOM 876 C ASN A 60 24.097 -13.475 -5.365 1.00 0.00 C ATOM 877 O ASN A 60 22.902 -13.406 -5.655 1.00 0.00 O ATOM 878 CB ASN A 60 25.561 -11.950 -6.703 1.00 0.00 C ATOM 879 CG ASN A 60 26.579 -11.812 -7.818 1.00 0.00 C ATOM 880 OD1 ASN A 60 27.255 -12.775 -8.180 1.00 0.00 O ATOM 881 ND2 ASN A 60 26.695 -10.609 -8.368 1.00 0.00 N ATOM 0 H ASN A 60 24.031 -13.472 -8.207 1.00 0.00 H new ATOM 0 HA ASN A 60 26.046 -13.956 -6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 60 24.669 -11.376 -6.956 1.00 0.00 H new ATOM 0 HB3 ASN A 60 25.968 -11.520 -5.788 1.00 0.00 H new ATOM 0 HD21 ASN A 60 27.365 -10.455 -9.122 1.00 0.00 H new ATOM 0 HD22 ASN A 60 26.114 -9.839 -8.037 1.00 0.00 H new ATOM 888 N VAL A 61 24.531 -13.609 -4.116 1.00 0.00 N ATOM 889 CA VAL A 61 23.609 -13.685 -2.990 1.00 0.00 C ATOM 890 C VAL A 61 22.484 -12.666 -3.131 1.00 0.00 C ATOM 891 O VAL A 61 21.354 -12.912 -2.709 1.00 0.00 O ATOM 892 CB VAL A 61 24.336 -13.448 -1.653 1.00 0.00 C ATOM 893 CG1 VAL A 61 24.826 -14.766 -1.070 1.00 0.00 C ATOM 894 CG2 VAL A 61 25.491 -12.476 -1.839 1.00 0.00 C ATOM 0 H VAL A 61 25.516 -13.667 -3.859 1.00 0.00 H new ATOM 0 HA VAL A 61 23.187 -14.690 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 61 23.630 -13.007 -0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 61 25.337 -14.579 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 61 23.976 -15.426 -0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.516 -15.239 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 61 25.993 -12.320 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 61 26.199 -12.886 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.109 -11.524 -2.208 1.00 0.00 H new ATOM 904 N GLN A 62 22.801 -11.521 -3.729 1.00 0.00 N ATOM 905 CA GLN A 62 21.817 -10.465 -3.926 1.00 0.00 C ATOM 906 C GLN A 62 20.805 -10.856 -4.998 1.00 0.00 C ATOM 907 O GLN A 62 19.618 -10.551 -4.886 1.00 0.00 O ATOM 908 CB GLN A 62 22.510 -9.158 -4.316 1.00 0.00 C ATOM 909 CG GLN A 62 23.560 -9.327 -5.402 1.00 0.00 C ATOM 910 CD GLN A 62 24.083 -8.002 -5.920 1.00 0.00 C ATOM 911 OE1 GLN A 62 23.313 -7.147 -6.359 1.00 0.00 O ATOM 912 NE2 GLN A 62 25.398 -7.824 -5.871 1.00 0.00 N ATOM 0 H GLN A 62 23.732 -11.302 -4.085 1.00 0.00 H new ATOM 0 HA GLN A 62 21.285 -10.320 -2.986 1.00 0.00 H new ATOM 0 HB2 GLN A 62 21.759 -8.446 -4.656 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.980 -8.728 -3.432 1.00 0.00 H new ATOM 0 HG2 GLN A 62 24.391 -9.913 -5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 62 23.133 -9.893 -6.230 1.00 0.00 H new ATOM 0 HE21 GLN A 62 25.999 -8.560 -5.499 1.00 0.00 H new ATOM 0 HE22 GLN A 62 25.807 -6.952 -6.205 1.00 0.00 H new ATOM 921 N ASP A 63 21.283 -11.534 -6.036 1.00 0.00 N ATOM 922 CA ASP A 63 20.420 -11.969 -7.128 1.00 0.00 C ATOM 923 C ASP A 63 19.340 -12.920 -6.623 1.00 0.00 C ATOM 924 O ASP A 63 18.154 -12.723 -6.886 1.00 0.00 O ATOM 925 CB ASP A 63 21.247 -12.650 -8.220 1.00 0.00 C ATOM 926 CG ASP A 63 22.048 -11.660 -9.042 1.00 0.00 C ATOM 927 OD1 ASP A 63 23.040 -11.115 -8.514 1.00 0.00 O ATOM 928 OD2 ASP A 63 21.684 -11.431 -10.215 1.00 0.00 O ATOM 0 H ASP A 63 22.263 -11.794 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 63 19.935 -11.088 -7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 63 21.925 -13.370 -7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 63 20.583 -13.211 -8.878 1.00 0.00 H new ATOM 933 N ILE A 64 19.759 -13.950 -5.897 1.00 0.00 N ATOM 934 CA ILE A 64 18.828 -14.932 -5.354 1.00 0.00 C ATOM 935 C ILE A 64 17.738 -14.257 -4.529 1.00 0.00 C ATOM 936 O ILE A 64 16.557 -14.310 -4.875 1.00 0.00 O ATOM 937 CB ILE A 64 19.552 -15.971 -4.478 1.00 0.00 C ATOM 938 CG1 ILE A 64 20.562 -16.759 -5.313 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.546 -16.909 -3.829 1.00 0.00 C ATOM 940 CD1 ILE A 64 21.942 -16.138 -5.338 1.00 0.00 C ATOM 0 H ILE A 64 20.738 -14.127 -5.671 1.00 0.00 H new ATOM 0 HA ILE A 64 18.374 -15.441 -6.204 1.00 0.00 H new ATOM 0 HB ILE A 64 20.092 -15.447 -3.689 1.00 0.00 H new ATOM 0 HG12 ILE A 64 20.636 -17.772 -4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 64 20.191 -16.841 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 64 19.073 -17.638 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 64 17.862 -16.334 -3.205 1.00 0.00 H new ATOM 0 HG23 ILE A 64 17.981 -17.429 -4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 64 22.606 -16.750 -5.949 1.00 0.00 H new ATOM 0 HD12 ILE A 64 21.882 -15.135 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 64 22.334 -16.081 -4.322 1.00 0.00 H new ATOM 952 N LYS A 65 18.141 -13.622 -3.433 1.00 0.00 N ATOM 953 CA LYS A 65 17.201 -12.933 -2.558 1.00 0.00 C ATOM 954 C LYS A 65 16.155 -12.176 -3.369 1.00 0.00 C ATOM 955 O LYS A 65 14.983 -12.129 -3.000 1.00 0.00 O ATOM 956 CB LYS A 65 17.946 -11.966 -1.636 1.00 0.00 C ATOM 957 CG LYS A 65 18.611 -12.644 -0.451 1.00 0.00 C ATOM 958 CD LYS A 65 19.451 -11.665 0.353 1.00 0.00 C ATOM 959 CE LYS A 65 20.078 -12.334 1.566 1.00 0.00 C ATOM 960 NZ LYS A 65 20.977 -11.407 2.308 1.00 0.00 N ATOM 0 H LYS A 65 19.114 -13.571 -3.130 1.00 0.00 H new ATOM 0 HA LYS A 65 16.691 -13.683 -1.953 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.704 -11.438 -2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.246 -11.216 -1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.849 -13.084 0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 65 19.241 -13.461 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.235 -11.250 -0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 65 18.829 -10.831 0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 65 19.292 -12.688 2.232 1.00 0.00 H new ATOM 0 HE3 LYS A 65 20.643 -13.210 1.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.385 -11.901 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 21.742 -11.089 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 20.433 -10.583 2.635 1.00 0.00 H new ATOM 974 N ASN A 66 16.588 -11.587 -4.480 1.00 0.00 N ATOM 975 CA ASN A 66 15.689 -10.832 -5.345 1.00 0.00 C ATOM 976 C ASN A 66 14.721 -11.764 -6.068 1.00 0.00 C ATOM 977 O ASN A 66 13.504 -11.605 -5.975 1.00 0.00 O ATOM 978 CB ASN A 66 16.490 -10.020 -6.365 1.00 0.00 C ATOM 979 CG ASN A 66 17.147 -8.801 -5.745 1.00 0.00 C ATOM 980 OD1 ASN A 66 16.515 -8.054 -4.999 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.422 -8.596 -6.054 1.00 0.00 N ATOM 0 H ASN A 66 17.555 -11.618 -4.802 1.00 0.00 H new ATOM 0 HA ASN A 66 15.112 -10.150 -4.721 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.256 -10.655 -6.811 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.830 -9.703 -7.172 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.917 -7.792 -5.668 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.906 -9.242 -6.677 1.00 0.00 H new ATOM 988 N VAL A 67 15.270 -12.736 -6.788 1.00 0.00 N ATOM 989 CA VAL A 67 14.456 -13.695 -7.525 1.00 0.00 C ATOM 990 C VAL A 67 13.323 -14.235 -6.660 1.00 0.00 C ATOM 991 O VAL A 67 12.148 -14.106 -7.005 1.00 0.00 O ATOM 992 CB VAL A 67 15.304 -14.876 -8.035 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.413 -15.957 -8.626 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.324 -14.396 -9.058 1.00 0.00 C ATOM 0 H VAL A 67 16.276 -12.881 -6.877 1.00 0.00 H new ATOM 0 HA VAL A 67 14.036 -13.163 -8.378 1.00 0.00 H new ATOM 0 HB VAL A 67 15.844 -15.305 -7.191 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.030 -16.783 -8.981 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.725 -16.320 -7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.844 -15.544 -9.459 1.00 0.00 H new ATOM 0 HG21 VAL A 67 16.915 -15.243 -9.408 1.00 0.00 H new ATOM 0 HG22 VAL A 67 15.806 -13.941 -9.902 1.00 0.00 H new ATOM 0 HG23 VAL A 67 16.983 -13.660 -8.597 1.00 0.00 H new ATOM 1004 N VAL A 68 13.684 -14.838 -5.532 1.00 0.00 N ATOM 1005 CA VAL A 68 12.696 -15.396 -4.614 1.00 0.00 C ATOM 1006 C VAL A 68 11.686 -14.338 -4.185 1.00 0.00 C ATOM 1007 O VAL A 68 10.474 -14.545 -4.284 1.00 0.00 O ATOM 1008 CB VAL A 68 13.367 -15.988 -3.361 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.322 -16.564 -2.418 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.386 -17.047 -3.752 1.00 0.00 C ATOM 0 H VAL A 68 14.652 -14.953 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 68 12.178 -16.192 -5.150 1.00 0.00 H new ATOM 0 HB VAL A 68 13.892 -15.188 -2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.815 -16.978 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.634 -15.776 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.767 -17.352 -2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 68 14.850 -17.454 -2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 68 13.887 -17.848 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.152 -16.599 -4.385 1.00 0.00 H new ATOM 1020 N LEU A 69 12.189 -13.205 -3.710 1.00 0.00 N ATOM 1021 CA LEU A 69 11.330 -12.113 -3.265 1.00 0.00 C ATOM 1022 C LEU A 69 10.291 -11.770 -4.329 1.00 0.00 C ATOM 1023 O LEU A 69 9.131 -11.507 -4.014 1.00 0.00 O ATOM 1024 CB LEU A 69 12.170 -10.877 -2.940 1.00 0.00 C ATOM 1025 CG LEU A 69 11.409 -9.554 -2.842 1.00 0.00 C ATOM 1026 CD1 LEU A 69 10.590 -9.502 -1.562 1.00 0.00 C ATOM 1027 CD2 LEU A 69 12.372 -8.379 -2.911 1.00 0.00 C ATOM 0 H LEU A 69 13.188 -13.018 -3.623 1.00 0.00 H new ATOM 0 HA LEU A 69 10.809 -12.437 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.682 -11.049 -1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.940 -10.774 -3.705 1.00 0.00 H new ATOM 0 HG LEU A 69 10.725 -9.487 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.056 -8.553 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.873 -10.323 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.253 -9.592 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.813 -7.446 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.081 -8.441 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.913 -8.407 -3.857 1.00 0.00 H new ATOM 1039 N GLN A 70 10.716 -11.778 -5.588 1.00 0.00 N ATOM 1040 CA GLN A 70 9.822 -11.469 -6.698 1.00 0.00 C ATOM 1041 C GLN A 70 8.643 -12.436 -6.732 1.00 0.00 C ATOM 1042 O GLN A 70 7.487 -12.020 -6.808 1.00 0.00 O ATOM 1043 CB GLN A 70 10.583 -11.525 -8.023 1.00 0.00 C ATOM 1044 CG GLN A 70 11.507 -10.338 -8.246 1.00 0.00 C ATOM 1045 CD GLN A 70 12.696 -10.682 -9.120 1.00 0.00 C ATOM 1046 OE1 GLN A 70 13.791 -10.947 -8.623 1.00 0.00 O ATOM 1047 NE2 GLN A 70 12.487 -10.678 -10.432 1.00 0.00 N ATOM 0 H GLN A 70 11.673 -11.995 -5.865 1.00 0.00 H new ATOM 0 HA GLN A 70 9.436 -10.460 -6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.170 -12.443 -8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.866 -11.575 -8.842 1.00 0.00 H new ATOM 0 HG2 GLN A 70 10.945 -9.526 -8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 70 11.862 -9.973 -7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.563 -10.452 -10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 70 13.250 -10.901 -11.071 1.00 0.00 H new ATOM 1056 N THR A 71 8.945 -13.730 -6.677 1.00 0.00 N ATOM 1057 CA THR A 71 7.910 -14.757 -6.703 1.00 0.00 C ATOM 1058 C THR A 71 6.772 -14.416 -5.748 1.00 0.00 C ATOM 1059 O THR A 71 5.598 -14.511 -6.105 1.00 0.00 O ATOM 1060 CB THR A 71 8.481 -16.139 -6.332 1.00 0.00 C ATOM 1061 OG1 THR A 71 9.549 -16.482 -7.222 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.399 -17.205 -6.395 1.00 0.00 C ATOM 0 H THR A 71 9.897 -14.091 -6.614 1.00 0.00 H new ATOM 0 HA THR A 71 7.526 -14.793 -7.722 1.00 0.00 H new ATOM 0 HB THR A 71 8.861 -16.090 -5.312 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.493 -17.434 -7.449 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.825 -18.172 -6.129 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.601 -16.955 -5.695 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.994 -17.253 -7.406 1.00 0.00 H new ATOM 1070 N LEU A 72 7.128 -14.019 -4.531 1.00 0.00 N ATOM 1071 CA LEU A 72 6.135 -13.663 -3.522 1.00 0.00 C ATOM 1072 C LEU A 72 5.548 -12.283 -3.799 1.00 0.00 C ATOM 1073 O LEU A 72 4.367 -12.040 -3.555 1.00 0.00 O ATOM 1074 CB LEU A 72 6.764 -13.692 -2.127 1.00 0.00 C ATOM 1075 CG LEU A 72 7.450 -14.999 -1.728 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.423 -14.763 -0.584 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.416 -16.048 -1.344 1.00 0.00 C ATOM 0 H LEU A 72 8.095 -13.935 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 72 5.329 -14.396 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.496 -12.887 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.986 -13.475 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 72 8.012 -15.369 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.902 -15.704 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.183 -14.046 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.883 -14.370 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.922 -16.972 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.826 -15.686 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.758 -16.238 -2.192 1.00 0.00 H new ATOM 1089 N GLU A 73 6.382 -11.383 -4.313 1.00 0.00 N ATOM 1090 CA GLU A 73 5.944 -10.028 -4.624 1.00 0.00 C ATOM 1091 C GLU A 73 4.890 -10.036 -5.727 1.00 0.00 C ATOM 1092 O GLU A 73 3.720 -9.739 -5.485 1.00 0.00 O ATOM 1093 CB GLU A 73 7.136 -9.168 -5.049 1.00 0.00 C ATOM 1094 CG GLU A 73 7.943 -8.626 -3.882 1.00 0.00 C ATOM 1095 CD GLU A 73 8.886 -7.511 -4.292 1.00 0.00 C ATOM 1096 OE1 GLU A 73 9.511 -7.629 -5.366 1.00 0.00 O ATOM 1097 OE2 GLU A 73 8.998 -6.521 -3.539 1.00 0.00 O ATOM 0 H GLU A 73 7.363 -11.568 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 73 5.500 -9.602 -3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.791 -9.760 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.775 -8.333 -5.649 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.262 -8.257 -3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.518 -9.437 -3.435 1.00 0.00 H new ATOM 1104 N GLY A 74 5.313 -10.378 -6.940 1.00 0.00 N ATOM 1105 CA GLY A 74 4.394 -10.419 -8.063 1.00 0.00 C ATOM 1106 C GLY A 74 3.027 -10.945 -7.675 1.00 0.00 C ATOM 1107 O GLY A 74 2.009 -10.308 -7.946 1.00 0.00 O ATOM 0 H GLY A 74 6.276 -10.628 -7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.289 -9.417 -8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.813 -11.049 -8.848 1.00 0.00 H new ATOM 1111 N HIS A 75 3.003 -12.111 -7.038 1.00 0.00 N ATOM 1112 CA HIS A 75 1.749 -12.724 -6.612 1.00 0.00 C ATOM 1113 C HIS A 75 0.964 -11.781 -5.705 1.00 0.00 C ATOM 1114 O HIS A 75 -0.215 -11.514 -5.942 1.00 0.00 O ATOM 1115 CB HIS A 75 2.021 -14.040 -5.884 1.00 0.00 C ATOM 1116 CG HIS A 75 2.306 -15.187 -6.806 1.00 0.00 C ATOM 1117 ND1 HIS A 75 1.530 -15.476 -7.908 1.00 0.00 N ATOM 1118 CD2 HIS A 75 3.288 -16.117 -6.784 1.00 0.00 C ATOM 1119 CE1 HIS A 75 2.022 -16.536 -8.524 1.00 0.00 C ATOM 1120 NE2 HIS A 75 3.090 -16.944 -7.862 1.00 0.00 N ATOM 0 H HIS A 75 3.837 -12.651 -6.805 1.00 0.00 H new ATOM 0 HA HIS A 75 1.152 -12.926 -7.501 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.869 -13.906 -5.212 1.00 0.00 H new ATOM 0 HB3 HIS A 75 1.159 -14.288 -5.264 1.00 0.00 H new ATOM 0 HD1 HIS A 75 0.705 -14.953 -8.202 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.080 -16.195 -6.054 1.00 0.00 H new ATOM 0 HE1 HIS A 75 1.620 -16.991 -9.417 1.00 0.00 H new ATOM 1129 N LEU A 76 1.624 -11.280 -4.668 1.00 0.00 N ATOM 1130 CA LEU A 76 0.987 -10.367 -3.724 1.00 0.00 C ATOM 1131 C LEU A 76 0.018 -9.432 -4.441 1.00 0.00 C ATOM 1132 O LEU A 76 -1.137 -9.293 -4.040 1.00 0.00 O ATOM 1133 CB LEU A 76 2.046 -9.550 -2.982 1.00 0.00 C ATOM 1134 CG LEU A 76 1.635 -9.002 -1.615 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.921 -10.020 -0.523 1.00 0.00 C ATOM 1136 CD2 LEU A 76 2.354 -7.691 -1.327 1.00 0.00 C ATOM 0 H LEU A 76 2.600 -11.490 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 76 0.424 -10.961 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.930 -10.173 -2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.338 -8.712 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 76 0.562 -8.809 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.622 -9.612 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.359 -10.933 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.987 -10.246 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.049 -7.316 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.431 -7.858 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.097 -6.959 -2.093 1.00 0.00 H new ATOM 1148 N ARG A 77 0.496 -8.795 -5.505 1.00 0.00 N ATOM 1149 CA ARG A 77 -0.328 -7.874 -6.278 1.00 0.00 C ATOM 1150 C ARG A 77 -1.547 -8.589 -6.855 1.00 0.00 C ATOM 1151 O ARG A 77 -2.661 -8.066 -6.816 1.00 0.00 O ATOM 1152 CB ARG A 77 0.491 -7.248 -7.408 1.00 0.00 C ATOM 1153 CG ARG A 77 1.319 -6.051 -6.971 1.00 0.00 C ATOM 1154 CD ARG A 77 1.853 -5.276 -8.166 1.00 0.00 C ATOM 1155 NE ARG A 77 0.778 -4.764 -9.011 1.00 0.00 N ATOM 1156 CZ ARG A 77 0.243 -5.449 -10.016 1.00 0.00 C ATOM 1157 NH1 ARG A 77 0.682 -6.669 -10.298 1.00 0.00 N ATOM 1158 NH2 ARG A 77 -0.733 -4.916 -10.740 1.00 0.00 N ATOM 0 H ARG A 77 1.450 -8.900 -5.851 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.673 -7.086 -5.609 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.155 -8.005 -7.826 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.184 -6.940 -8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.710 -5.393 -6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.151 -6.389 -6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 77 2.465 -4.445 -7.815 1.00 0.00 H new ATOM 0 HD3 ARG A 77 2.502 -5.923 -8.757 1.00 0.00 H new ATOM 0 HE ARG A 77 0.418 -3.829 -8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 77 1.431 -7.082 -9.743 1.00 0.00 H new ATOM 0 HH12 ARG A 77 0.270 -7.193 -11.070 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -1.074 -3.979 -10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -1.142 -5.443 -11.511 1.00 0.00 H new ATOM 1172 N SER A 78 -1.326 -9.786 -7.389 1.00 0.00 N ATOM 1173 CA SER A 78 -2.406 -10.570 -7.977 1.00 0.00 C ATOM 1174 C SER A 78 -3.489 -10.865 -6.944 1.00 0.00 C ATOM 1175 O SER A 78 -4.674 -10.632 -7.186 1.00 0.00 O ATOM 1176 CB SER A 78 -1.860 -11.881 -8.548 1.00 0.00 C ATOM 1177 OG SER A 78 -2.836 -12.540 -9.337 1.00 0.00 O ATOM 0 H SER A 78 -0.410 -10.234 -7.427 1.00 0.00 H new ATOM 0 HA SER A 78 -2.848 -9.986 -8.784 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.976 -11.678 -9.152 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.546 -12.533 -7.733 1.00 0.00 H new ATOM 0 HG SER A 78 -2.462 -13.374 -9.691 1.00 0.00 H new ATOM 1183 N ILE A 79 -3.073 -11.380 -5.792 1.00 0.00 N ATOM 1184 CA ILE A 79 -4.007 -11.707 -4.721 1.00 0.00 C ATOM 1185 C ILE A 79 -4.628 -10.447 -4.129 1.00 0.00 C ATOM 1186 O ILE A 79 -5.725 -10.484 -3.572 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.318 -12.502 -3.596 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.561 -13.698 -4.177 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.341 -12.963 -2.569 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.467 -14.791 -4.698 1.00 0.00 C ATOM 0 H ILE A 79 -2.096 -11.580 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.790 -12.322 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.601 -11.850 -3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.919 -13.352 -4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.909 -14.113 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.838 -13.523 -1.781 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.839 -12.095 -2.136 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.080 -13.601 -3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.862 -15.607 -5.095 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.091 -15.164 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.101 -14.391 -5.489 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.920 -9.329 -4.257 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.402 -8.054 -3.737 1.00 0.00 C ATOM 1204 C LEU A 80 -5.452 -7.450 -4.665 1.00 0.00 C ATOM 1205 O LEU A 80 -6.407 -6.820 -4.211 1.00 0.00 O ATOM 1206 CB LEU A 80 -3.237 -7.079 -3.563 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.496 -5.879 -2.650 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -2.191 -5.365 -2.062 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -4.213 -4.775 -3.411 1.00 0.00 C ATOM 0 H LEU A 80 -3.011 -9.280 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.863 -8.236 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.383 -7.631 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.951 -6.707 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.137 -6.202 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.395 -4.511 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.717 -6.156 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.524 -5.059 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.389 -3.930 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.598 -4.454 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.167 -5.149 -3.782 1.00 0.00 H new ATOM 1221 N GLY A 81 -5.269 -7.649 -5.967 1.00 0.00 N ATOM 1222 CA GLY A 81 -6.209 -7.119 -6.937 1.00 0.00 C ATOM 1223 C GLY A 81 -7.621 -7.621 -6.710 1.00 0.00 C ATOM 1224 O GLY A 81 -8.566 -6.833 -6.646 1.00 0.00 O ATOM 0 H GLY A 81 -4.487 -8.168 -6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.202 -6.030 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.885 -7.395 -7.941 1.00 0.00 H new ATOM 1228 N THR A 82 -7.767 -8.937 -6.590 1.00 0.00 N ATOM 1229 CA THR A 82 -9.075 -9.543 -6.373 1.00 0.00 C ATOM 1230 C THR A 82 -9.611 -9.209 -4.986 1.00 0.00 C ATOM 1231 O THR A 82 -10.813 -9.315 -4.732 1.00 0.00 O ATOM 1232 CB THR A 82 -9.017 -11.074 -6.533 1.00 0.00 C ATOM 1233 OG1 THR A 82 -10.293 -11.648 -6.226 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.955 -11.674 -5.626 1.00 0.00 C ATOM 0 H THR A 82 -6.996 -9.603 -6.639 1.00 0.00 H new ATOM 0 HA THR A 82 -9.745 -9.131 -7.128 1.00 0.00 H new ATOM 0 HB THR A 82 -8.757 -11.298 -7.568 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.841 -10.991 -5.749 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.933 -12.756 -5.757 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.981 -11.258 -5.882 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.188 -11.439 -4.588 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.717 -8.804 -4.091 1.00 0.00 N ATOM 1243 CA LEU A 83 -9.101 -8.454 -2.729 1.00 0.00 C ATOM 1244 C LEU A 83 -9.461 -6.974 -2.629 1.00 0.00 C ATOM 1245 O LEU A 83 -9.105 -6.177 -3.497 1.00 0.00 O ATOM 1246 CB LEU A 83 -7.966 -8.780 -1.758 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.386 -9.155 -0.335 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -9.117 -10.490 -0.329 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -7.175 -9.203 0.584 1.00 0.00 C ATOM 0 H LEU A 83 -7.720 -8.710 -4.285 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.979 -9.043 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.385 -9.604 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.302 -7.917 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.067 -8.389 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.408 -10.741 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.007 -10.420 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.460 -11.267 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.493 -9.471 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -6.469 -9.947 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.694 -8.225 0.604 1.00 0.00 H new ATOM 1261 N THR A 84 -10.169 -6.614 -1.563 1.00 0.00 N ATOM 1262 CA THR A 84 -10.576 -5.232 -1.348 1.00 0.00 C ATOM 1263 C THR A 84 -9.895 -4.642 -0.119 1.00 0.00 C ATOM 1264 O THR A 84 -9.729 -5.319 0.896 1.00 0.00 O ATOM 1265 CB THR A 84 -12.103 -5.116 -1.178 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.532 -5.892 -0.055 1.00 0.00 O ATOM 1267 CG2 THR A 84 -12.824 -5.587 -2.432 1.00 0.00 C ATOM 0 H THR A 84 -10.472 -7.261 -0.835 1.00 0.00 H new ATOM 0 HA THR A 84 -10.272 -4.673 -2.233 1.00 0.00 H new ATOM 0 HB THR A 84 -12.349 -4.068 -1.009 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.503 -5.811 0.047 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.901 -5.496 -2.289 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.518 -4.974 -3.280 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.571 -6.629 -2.628 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.502 -3.376 -0.217 1.00 0.00 N ATOM 1276 CA VAL A 85 -8.838 -2.693 0.889 1.00 0.00 C ATOM 1277 C VAL A 85 -9.422 -3.125 2.230 1.00 0.00 C ATOM 1278 O VAL A 85 -8.730 -3.723 3.054 1.00 0.00 O ATOM 1279 CB VAL A 85 -8.960 -1.164 0.758 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -8.590 -0.485 2.068 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.086 -0.656 -0.380 1.00 0.00 C ATOM 0 H VAL A 85 -9.631 -2.802 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.785 -2.971 0.847 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.997 -0.918 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.682 0.595 1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.260 -0.827 2.857 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.562 -0.736 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.184 0.427 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.045 -0.913 -0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.402 -1.118 -1.315 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.698 -2.818 2.441 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.373 -3.175 3.683 1.00 0.00 C ATOM 1293 C GLU A 86 -10.906 -4.539 4.185 1.00 0.00 C ATOM 1294 O GLU A 86 -10.508 -4.683 5.339 1.00 0.00 O ATOM 1295 CB GLU A 86 -12.889 -3.186 3.480 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.470 -1.819 3.160 1.00 0.00 C ATOM 1297 CD GLU A 86 -14.815 -1.904 2.464 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -15.820 -2.182 3.150 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -14.862 -1.693 1.234 1.00 0.00 O ATOM 0 H GLU A 86 -11.284 -2.323 1.769 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.119 -2.425 4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.134 -3.874 2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.365 -3.572 4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.578 -1.249 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.772 -1.271 2.527 1.00 0.00 H new ATOM 1306 N GLN A 87 -10.961 -5.535 3.306 1.00 0.00 N ATOM 1307 CA GLN A 87 -10.545 -6.887 3.659 1.00 0.00 C ATOM 1308 C GLN A 87 -9.089 -6.908 4.112 1.00 0.00 C ATOM 1309 O GLN A 87 -8.782 -7.327 5.229 1.00 0.00 O ATOM 1310 CB GLN A 87 -10.735 -7.829 2.469 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.192 -8.149 2.173 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.350 -9.192 1.085 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -12.121 -10.381 1.311 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -12.745 -8.753 -0.105 1.00 0.00 N ATOM 0 H GLN A 87 -11.289 -5.431 2.346 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.168 -7.227 4.486 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.283 -7.379 1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.200 -8.758 2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.675 -8.503 3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.707 -7.236 1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.924 -7.759 -0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -12.870 -9.410 -0.875 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.196 -6.455 3.239 1.00 0.00 N ATOM 1324 CA ILE A 88 -6.773 -6.422 3.550 1.00 0.00 C ATOM 1325 C ILE A 88 -6.531 -5.924 4.971 1.00 0.00 C ATOM 1326 O ILE A 88 -5.718 -6.483 5.706 1.00 0.00 O ATOM 1327 CB ILE A 88 -6.003 -5.521 2.565 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -6.184 -6.023 1.132 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -4.527 -5.475 2.934 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -5.674 -5.059 0.084 1.00 0.00 C ATOM 0 H ILE A 88 -8.433 -6.106 2.310 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.407 -7.445 3.459 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.406 -4.510 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.665 -6.975 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.242 -6.214 0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -3.996 -4.835 2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -4.416 -5.076 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.111 -6.482 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.835 -5.481 -0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.210 -4.114 0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.609 -4.887 0.236 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.246 -4.871 5.352 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.110 -4.298 6.686 1.00 0.00 C ATOM 1344 C TYR A 89 -7.774 -5.188 7.732 1.00 0.00 C ATOM 1345 O TYR A 89 -7.115 -5.687 8.644 1.00 0.00 O ATOM 1346 CB TYR A 89 -7.726 -2.898 6.727 1.00 0.00 C ATOM 1347 CG TYR A 89 -6.779 -1.807 6.281 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -5.872 -1.242 7.169 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -6.792 -1.341 4.973 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -5.005 -0.244 6.766 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -5.928 -0.345 4.560 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.037 0.201 5.461 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.174 1.193 5.056 1.00 0.00 O ATOM 0 H TYR A 89 -7.925 -4.397 4.756 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.047 -4.228 6.917 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.612 -2.881 6.092 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.059 -2.686 7.743 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.844 -1.589 8.192 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -7.490 -1.765 4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -4.306 0.185 7.469 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.950 0.004 3.538 1.00 0.00 H new ATOM 0 HH TYR A 89 -3.293 1.045 5.459 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.080 -5.383 7.591 1.00 0.00 N ATOM 1364 CA GLN A 90 -9.834 -6.213 8.523 1.00 0.00 C ATOM 1365 C GLN A 90 -8.983 -7.372 9.030 1.00 0.00 C ATOM 1366 O GLN A 90 -8.714 -7.481 10.226 1.00 0.00 O ATOM 1367 CB GLN A 90 -11.100 -6.749 7.854 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.305 -5.836 8.011 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.620 -6.589 7.952 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -14.416 -6.400 7.033 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -13.854 -7.451 8.936 1.00 0.00 N ATOM 0 H GLN A 90 -9.639 -4.978 6.840 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.117 -5.594 9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.904 -6.899 6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.338 -7.726 8.275 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.235 -5.309 8.962 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.288 -5.080 7.226 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.166 -7.576 9.678 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.722 -7.987 8.949 1.00 0.00 H new ATOM 1380 N ASP A 91 -8.561 -8.235 8.113 1.00 0.00 N ATOM 1381 CA ASP A 91 -7.739 -9.387 8.467 1.00 0.00 C ATOM 1382 C ASP A 91 -6.562 -9.529 7.507 1.00 0.00 C ATOM 1383 O ASP A 91 -6.710 -10.045 6.400 1.00 0.00 O ATOM 1384 CB ASP A 91 -8.580 -10.665 8.454 1.00 0.00 C ATOM 1385 CG ASP A 91 -10.005 -10.424 8.912 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -10.190 -9.754 9.949 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -10.937 -10.906 8.232 1.00 0.00 O ATOM 0 H ASP A 91 -8.774 -8.159 7.118 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.349 -9.229 9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.590 -11.080 7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.115 -11.409 9.100 1.00 0.00 H new ATOM 1392 N ARG A 92 -5.393 -9.068 7.940 1.00 0.00 N ATOM 1393 CA ARG A 92 -4.190 -9.142 7.120 1.00 0.00 C ATOM 1394 C ARG A 92 -3.610 -10.553 7.130 1.00 0.00 C ATOM 1395 O ARG A 92 -3.084 -11.026 6.123 1.00 0.00 O ATOM 1396 CB ARG A 92 -3.144 -8.144 7.620 1.00 0.00 C ATOM 1397 CG ARG A 92 -2.735 -8.364 9.067 1.00 0.00 C ATOM 1398 CD ARG A 92 -2.214 -7.084 9.699 1.00 0.00 C ATOM 1399 NE ARG A 92 -1.513 -7.339 10.954 1.00 0.00 N ATOM 1400 CZ ARG A 92 -1.164 -6.384 11.809 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -1.450 -5.116 11.545 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -0.527 -6.696 12.931 1.00 0.00 N ATOM 0 H ARG A 92 -5.254 -8.639 8.855 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.463 -8.888 6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.259 -8.210 6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.538 -7.133 7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.589 -8.730 9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.966 -9.134 9.116 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.541 -6.584 9.003 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.047 -6.404 9.881 1.00 0.00 H new ATOM 0 HE ARG A 92 -1.278 -8.304 11.187 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.939 -4.872 10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.181 -4.385 12.203 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.305 -7.670 13.137 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.260 -5.962 13.587 1.00 0.00 H new ATOM 1416 N ASP A 93 -3.710 -11.218 8.276 1.00 0.00 N ATOM 1417 CA ASP A 93 -3.195 -12.576 8.418 1.00 0.00 C ATOM 1418 C ASP A 93 -3.754 -13.485 7.329 1.00 0.00 C ATOM 1419 O ASP A 93 -3.007 -14.204 6.664 1.00 0.00 O ATOM 1420 CB ASP A 93 -3.548 -13.135 9.797 1.00 0.00 C ATOM 1421 CG ASP A 93 -5.039 -13.338 9.977 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -5.777 -12.330 10.008 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -5.471 -14.505 10.083 1.00 0.00 O ATOM 0 H ASP A 93 -4.142 -10.840 9.119 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.110 -12.540 8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.035 -14.086 9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.182 -12.455 10.566 1.00 0.00 H new ATOM 1428 N GLN A 94 -5.071 -13.451 7.153 1.00 0.00 N ATOM 1429 CA GLN A 94 -5.729 -14.273 6.145 1.00 0.00 C ATOM 1430 C GLN A 94 -5.206 -13.947 4.750 1.00 0.00 C ATOM 1431 O GLN A 94 -5.001 -14.841 3.928 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.243 -14.067 6.197 1.00 0.00 C ATOM 1433 CG GLN A 94 -7.997 -14.817 5.109 1.00 0.00 C ATOM 1434 CD GLN A 94 -7.836 -16.320 5.219 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -8.335 -16.943 6.157 1.00 0.00 O ATOM 1436 NE2 GLN A 94 -7.136 -16.912 4.258 1.00 0.00 N ATOM 0 H GLN A 94 -5.703 -12.863 7.696 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.505 -15.317 6.362 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.612 -14.389 7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.460 -13.002 6.110 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -9.056 -14.564 5.165 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.642 -14.488 4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -6.740 -16.357 3.499 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -6.994 -17.922 4.279 1.00 0.00 H new ATOM 1445 N PHE A 95 -4.992 -12.662 4.489 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.494 -12.217 3.193 1.00 0.00 C ATOM 1447 C PHE A 95 -3.209 -12.952 2.823 1.00 0.00 C ATOM 1448 O PHE A 95 -3.153 -13.659 1.817 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.246 -10.708 3.208 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.758 -10.167 1.895 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -4.393 -10.506 0.711 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.662 -9.321 1.843 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.946 -10.010 -0.500 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -2.211 -8.821 0.637 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.853 -9.167 -0.536 1.00 0.00 C ATOM 0 H PHE A 95 -5.156 -11.910 5.158 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.251 -12.445 2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.170 -10.199 3.480 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.514 -10.476 3.982 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -5.248 -11.166 0.734 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.154 -9.049 2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.451 -10.281 -1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.357 -8.160 0.611 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.501 -8.779 -1.480 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.178 -12.778 3.642 1.00 0.00 N ATOM 1466 CA ALA A 96 -0.894 -13.423 3.404 1.00 0.00 C ATOM 1467 C ALA A 96 -1.074 -14.907 3.095 1.00 0.00 C ATOM 1468 O ALA A 96 -0.492 -15.429 2.146 1.00 0.00 O ATOM 1469 CB ALA A 96 0.022 -13.240 4.605 1.00 0.00 C ATOM 0 H ALA A 96 -2.207 -12.194 4.478 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.434 -12.950 2.536 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.977 -13.728 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.186 -12.177 4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.440 -13.685 5.486 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.884 -15.580 3.906 1.00 0.00 N ATOM 1476 CA LYS A 97 -2.142 -17.003 3.721 1.00 0.00 C ATOM 1477 C LYS A 97 -2.407 -17.321 2.252 1.00 0.00 C ATOM 1478 O LYS A 97 -2.026 -18.383 1.758 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.336 -17.441 4.572 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.279 -18.898 4.996 1.00 0.00 C ATOM 1481 CD LYS A 97 -4.658 -19.432 5.344 1.00 0.00 C ATOM 1482 CE LYS A 97 -5.023 -19.131 6.789 1.00 0.00 C ATOM 1483 NZ LYS A 97 -6.438 -19.486 7.090 1.00 0.00 N ATOM 0 H LYS A 97 -2.373 -15.162 4.698 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.256 -17.552 4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.386 -16.814 5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.254 -17.271 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -2.849 -19.495 4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.620 -19.002 5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.400 -18.988 4.680 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.685 -20.509 5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.360 -19.685 7.454 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.864 -18.072 6.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.550 -19.626 8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.063 -18.717 6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.689 -20.363 6.591 1.00 0.00 H new ATOM 1497 N LEU A 98 -3.061 -16.395 1.559 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.375 -16.575 0.147 1.00 0.00 C ATOM 1499 C LEU A 98 -2.140 -16.350 -0.720 1.00 0.00 C ATOM 1500 O LEU A 98 -1.924 -17.053 -1.706 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.490 -15.616 -0.274 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.714 -15.566 0.641 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.718 -14.544 0.134 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.357 -16.941 0.748 1.00 0.00 C ATOM 0 H LEU A 98 -3.384 -15.511 1.953 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.713 -17.601 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.071 -14.612 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.821 -15.893 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.388 -15.262 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.582 -14.523 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.254 -13.558 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.039 -14.817 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.226 -16.886 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.669 -17.275 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.637 -17.648 1.159 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.331 -15.365 -0.342 1.00 0.00 N ATOM 1517 CA VAL A 99 -0.114 -15.048 -1.082 1.00 0.00 C ATOM 1518 C VAL A 99 0.910 -16.171 -0.962 1.00 0.00 C ATOM 1519 O VAL A 99 1.561 -16.537 -1.940 1.00 0.00 O ATOM 1520 CB VAL A 99 0.518 -13.735 -0.586 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.738 -13.381 -1.423 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.503 -12.608 -0.614 1.00 0.00 C ATOM 0 H VAL A 99 -1.496 -14.773 0.472 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.400 -14.932 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 99 0.842 -13.875 0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.172 -12.450 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.476 -14.180 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.442 -13.259 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.039 -11.688 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.860 -12.466 -1.634 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.343 -12.862 0.032 1.00 0.00 H new ATOM 1532 N ARG A 100 1.046 -16.713 0.244 1.00 0.00 N ATOM 1533 CA ARG A 100 1.993 -17.794 0.493 1.00 0.00 C ATOM 1534 C ARG A 100 1.454 -19.120 -0.035 1.00 0.00 C ATOM 1535 O ARG A 100 2.220 -19.998 -0.433 1.00 0.00 O ATOM 1536 CB ARG A 100 2.285 -17.910 1.990 1.00 0.00 C ATOM 1537 CG ARG A 100 1.149 -18.532 2.786 1.00 0.00 C ATOM 1538 CD ARG A 100 1.575 -18.845 4.212 1.00 0.00 C ATOM 1539 NE ARG A 100 0.555 -19.602 4.934 1.00 0.00 N ATOM 1540 CZ ARG A 100 0.768 -20.189 6.105 1.00 0.00 C ATOM 1541 NH1 ARG A 100 1.958 -20.109 6.685 1.00 0.00 N ATOM 1542 NH2 ARG A 100 -0.210 -20.861 6.700 1.00 0.00 N ATOM 0 H ARG A 100 0.513 -16.422 1.063 1.00 0.00 H new ATOM 0 HA ARG A 100 2.919 -17.562 -0.034 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.186 -18.508 2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.496 -16.918 2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.298 -17.851 2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.817 -19.447 2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.505 -19.413 4.196 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.779 -17.915 4.742 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.371 -19.684 4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.713 -19.595 6.231 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.118 -20.561 7.585 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.127 -20.927 6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.045 -21.312 7.600 1.00 0.00 H new ATOM 1556 N GLU A 101 0.132 -19.259 -0.036 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.508 -20.478 -0.513 1.00 0.00 C ATOM 1558 C GLU A 101 -0.365 -20.611 -2.027 1.00 0.00 C ATOM 1559 O GLU A 101 -0.271 -21.717 -2.558 1.00 0.00 O ATOM 1560 CB GLU A 101 -1.989 -20.489 -0.128 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.245 -20.982 1.287 1.00 0.00 C ATOM 1562 CD GLU A 101 -2.387 -22.490 1.362 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -1.362 -23.190 1.230 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -3.524 -22.970 1.554 1.00 0.00 O ATOM 0 H GLU A 101 -0.516 -18.542 0.289 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.011 -21.326 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.390 -19.481 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.534 -21.122 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.425 -20.665 1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.152 -20.516 1.672 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.349 -19.474 -2.716 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.217 -19.462 -4.168 1.00 0.00 C ATOM 1573 C VAL A 102 1.245 -19.568 -4.587 1.00 0.00 C ATOM 1574 O VAL A 102 1.561 -20.123 -5.638 1.00 0.00 O ATOM 1575 CB VAL A 102 -0.823 -18.183 -4.776 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.089 -16.951 -4.268 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -0.788 -18.247 -6.294 1.00 0.00 C ATOM 0 H VAL A 102 -0.426 -18.550 -2.292 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.763 -20.327 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.865 -18.110 -4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.531 -16.057 -4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.172 -16.900 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.962 -17.012 -4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.220 -17.335 -6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.244 -18.344 -6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.363 -19.108 -6.635 1.00 0.00 H new ATOM 1587 N ALA A 103 2.133 -19.030 -3.758 1.00 0.00 N ATOM 1588 CA ALA A 103 3.562 -19.065 -4.041 1.00 0.00 C ATOM 1589 C ALA A 103 4.170 -20.404 -3.635 1.00 0.00 C ATOM 1590 O ALA A 103 5.005 -20.960 -4.348 1.00 0.00 O ATOM 1591 CB ALA A 103 4.271 -17.924 -3.328 1.00 0.00 C ATOM 0 H ALA A 103 1.888 -18.564 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 103 3.696 -18.945 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.338 -17.964 -3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.864 -16.972 -3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.120 -18.017 -2.253 1.00 0.00 H new ATOM 1597 N ALA A 104 3.745 -20.915 -2.484 1.00 0.00 N ATOM 1598 CA ALA A 104 4.247 -22.189 -1.983 1.00 0.00 C ATOM 1599 C ALA A 104 4.546 -23.150 -3.128 1.00 0.00 C ATOM 1600 O ALA A 104 5.676 -23.602 -3.312 1.00 0.00 O ATOM 1601 CB ALA A 104 3.244 -22.808 -1.019 1.00 0.00 C ATOM 0 H ALA A 104 3.055 -20.467 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 104 5.179 -22.001 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.631 -23.759 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.083 -22.133 -0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.299 -22.976 -1.535 1.00 0.00 H new ATOM 1607 N PRO A 105 3.510 -23.472 -3.917 1.00 0.00 N ATOM 1608 CA PRO A 105 3.638 -24.383 -5.058 1.00 0.00 C ATOM 1609 C PRO A 105 4.444 -23.773 -6.200 1.00 0.00 C ATOM 1610 O PRO A 105 4.994 -24.489 -7.036 1.00 0.00 O ATOM 1611 CB PRO A 105 2.187 -24.614 -5.492 1.00 0.00 C ATOM 1612 CG PRO A 105 1.455 -23.402 -5.027 1.00 0.00 C ATOM 1613 CD PRO A 105 2.135 -22.971 -3.756 1.00 0.00 C ATOM 0 HA PRO A 105 4.169 -25.297 -4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.111 -24.732 -6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.779 -25.520 -5.043 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.492 -22.612 -5.777 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.403 -23.625 -4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.114 -21.888 -3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.652 -23.398 -2.877 1.00 0.00 H new ATOM 1621 N ASP A 106 4.510 -22.446 -6.229 1.00 0.00 N ATOM 1622 CA ASP A 106 5.250 -21.740 -7.267 1.00 0.00 C ATOM 1623 C ASP A 106 6.753 -21.829 -7.019 1.00 0.00 C ATOM 1624 O ASP A 106 7.498 -22.364 -7.840 1.00 0.00 O ATOM 1625 CB ASP A 106 4.817 -20.274 -7.325 1.00 0.00 C ATOM 1626 CG ASP A 106 5.066 -19.651 -8.685 1.00 0.00 C ATOM 1627 OD1 ASP A 106 4.231 -19.852 -9.591 1.00 0.00 O ATOM 1628 OD2 ASP A 106 6.096 -18.962 -8.842 1.00 0.00 O ATOM 0 H ASP A 106 4.060 -21.838 -5.545 1.00 0.00 H new ATOM 0 HA ASP A 106 5.028 -22.215 -8.223 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.756 -20.201 -7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.356 -19.708 -6.565 1.00 0.00 H new ATOM 1633 N VAL A 107 7.193 -21.301 -5.880 1.00 0.00 N ATOM 1634 CA VAL A 107 8.606 -21.322 -5.523 1.00 0.00 C ATOM 1635 C VAL A 107 9.197 -22.715 -5.698 1.00 0.00 C ATOM 1636 O VAL A 107 10.351 -22.866 -6.100 1.00 0.00 O ATOM 1637 CB VAL A 107 8.824 -20.861 -4.069 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.636 -19.357 -3.951 1.00 0.00 C ATOM 1639 CG2 VAL A 107 7.884 -21.601 -3.131 1.00 0.00 C ATOM 0 H VAL A 107 6.590 -20.854 -5.189 1.00 0.00 H new ATOM 0 HA VAL A 107 9.113 -20.630 -6.195 1.00 0.00 H new ATOM 0 HB VAL A 107 9.848 -21.097 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.794 -19.051 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.355 -18.849 -4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.624 -19.092 -4.257 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.051 -21.264 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.852 -21.398 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.075 -22.672 -3.195 1.00 0.00 H new ATOM 1649 N GLY A 108 8.398 -23.733 -5.395 1.00 0.00 N ATOM 1650 CA GLY A 108 8.860 -25.103 -5.525 1.00 0.00 C ATOM 1651 C GLY A 108 9.573 -25.352 -6.840 1.00 0.00 C ATOM 1652 O GLY A 108 10.396 -26.262 -6.945 1.00 0.00 O ATOM 0 H GLY A 108 7.439 -23.634 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.534 -25.336 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.009 -25.779 -5.443 1.00 0.00 H new ATOM 1656 N ARG A 109 9.254 -24.544 -7.845 1.00 0.00 N ATOM 1657 CA ARG A 109 9.867 -24.683 -9.162 1.00 0.00 C ATOM 1658 C ARG A 109 11.369 -24.426 -9.090 1.00 0.00 C ATOM 1659 O ARG A 109 12.173 -25.271 -9.484 1.00 0.00 O ATOM 1660 CB ARG A 109 9.219 -23.716 -10.154 1.00 0.00 C ATOM 1661 CG ARG A 109 7.826 -24.137 -10.593 1.00 0.00 C ATOM 1662 CD ARG A 109 7.245 -23.167 -11.610 1.00 0.00 C ATOM 1663 NE ARG A 109 7.609 -23.524 -12.977 1.00 0.00 N ATOM 1664 CZ ARG A 109 7.585 -22.667 -13.992 1.00 0.00 C ATOM 1665 NH1 ARG A 109 7.216 -21.409 -13.793 1.00 0.00 N ATOM 1666 NH2 ARG A 109 7.932 -23.067 -15.209 1.00 0.00 N ATOM 0 H ARG A 109 8.575 -23.786 -7.774 1.00 0.00 H new ATOM 0 HA ARG A 109 9.706 -25.705 -9.505 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.164 -22.726 -9.701 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.857 -23.629 -11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.866 -25.137 -11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.170 -24.191 -9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.159 -23.151 -11.517 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.598 -22.159 -11.392 1.00 0.00 H new ATOM 0 HE ARG A 109 7.898 -24.484 -13.164 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.950 -21.097 -12.859 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.198 -20.753 -14.574 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.218 -24.034 -15.366 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.913 -22.408 -15.987 1.00 0.00 H new ATOM 1680 N MET A 110 11.740 -23.253 -8.587 1.00 0.00 N ATOM 1681 CA MET A 110 13.145 -22.885 -8.464 1.00 0.00 C ATOM 1682 C MET A 110 13.847 -23.755 -7.426 1.00 0.00 C ATOM 1683 O MET A 110 15.031 -24.062 -7.558 1.00 0.00 O ATOM 1684 CB MET A 110 13.277 -21.409 -8.083 1.00 0.00 C ATOM 1685 CG MET A 110 12.485 -21.029 -6.843 1.00 0.00 C ATOM 1686 SD MET A 110 13.004 -19.450 -6.144 1.00 0.00 S ATOM 1687 CE MET A 110 11.482 -18.905 -5.373 1.00 0.00 C ATOM 0 H MET A 110 11.087 -22.542 -8.258 1.00 0.00 H new ATOM 0 HA MET A 110 13.622 -23.047 -9.430 1.00 0.00 H new ATOM 0 HB2 MET A 110 14.329 -21.178 -7.917 1.00 0.00 H new ATOM 0 HB3 MET A 110 12.944 -20.795 -8.920 1.00 0.00 H new ATOM 0 HG2 MET A 110 11.425 -20.980 -7.094 1.00 0.00 H new ATOM 0 HG3 MET A 110 12.598 -21.810 -6.091 1.00 0.00 H new ATOM 0 HE1 MET A 110 11.239 -17.900 -5.719 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.674 -19.586 -5.641 1.00 0.00 H new ATOM 0 HE3 MET A 110 11.606 -18.896 -4.290 1.00 0.00 H new ATOM 1697 N GLY A 111 13.108 -24.148 -6.393 1.00 0.00 N ATOM 1698 CA GLY A 111 13.677 -24.979 -5.348 1.00 0.00 C ATOM 1699 C GLY A 111 13.707 -24.278 -4.004 1.00 0.00 C ATOM 1700 O GLY A 111 14.629 -24.482 -3.212 1.00 0.00 O ATOM 0 H GLY A 111 12.126 -23.906 -6.261 1.00 0.00 H new ATOM 0 HA2 GLY A 111 13.097 -25.898 -5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.691 -25.266 -5.628 1.00 0.00 H new ATOM 1704 N ILE A 112 12.702 -23.450 -3.747 1.00 0.00 N ATOM 1705 CA ILE A 112 12.618 -22.717 -2.490 1.00 0.00 C ATOM 1706 C ILE A 112 11.356 -23.091 -1.719 1.00 0.00 C ATOM 1707 O ILE A 112 10.318 -23.382 -2.312 1.00 0.00 O ATOM 1708 CB ILE A 112 12.631 -21.195 -2.724 1.00 0.00 C ATOM 1709 CG1 ILE A 112 13.917 -20.779 -3.440 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.493 -20.455 -1.401 1.00 0.00 C ATOM 1711 CD1 ILE A 112 15.169 -21.027 -2.630 1.00 0.00 C ATOM 0 H ILE A 112 11.933 -23.269 -4.393 1.00 0.00 H new ATOM 0 HA ILE A 112 13.494 -22.994 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 112 11.783 -20.932 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.990 -21.322 -4.382 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.858 -19.719 -3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.504 -19.380 -1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.553 -20.733 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.323 -20.721 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.041 -20.708 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.118 -20.462 -1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.252 -22.090 -2.405 1.00 0.00 H new ATOM 1723 N GLU A 113 11.454 -23.079 -0.392 1.00 0.00 N ATOM 1724 CA GLU A 113 10.320 -23.416 0.460 1.00 0.00 C ATOM 1725 C GLU A 113 9.991 -22.266 1.408 1.00 0.00 C ATOM 1726 O GLU A 113 10.881 -21.690 2.034 1.00 0.00 O ATOM 1727 CB GLU A 113 10.616 -24.684 1.263 1.00 0.00 C ATOM 1728 CG GLU A 113 9.588 -24.973 2.345 1.00 0.00 C ATOM 1729 CD GLU A 113 9.585 -26.427 2.773 1.00 0.00 C ATOM 1730 OE1 GLU A 113 9.093 -27.273 1.998 1.00 0.00 O ATOM 1731 OE2 GLU A 113 10.076 -26.720 3.884 1.00 0.00 O ATOM 0 H GLU A 113 12.306 -22.840 0.115 1.00 0.00 H new ATOM 0 HA GLU A 113 9.457 -23.594 -0.181 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.662 -25.533 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.600 -24.591 1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.791 -24.344 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.597 -24.703 1.981 1.00 0.00 H new ATOM 1738 N ILE A 114 8.708 -21.936 1.505 1.00 0.00 N ATOM 1739 CA ILE A 114 8.261 -20.856 2.376 1.00 0.00 C ATOM 1740 C ILE A 114 8.078 -21.344 3.808 1.00 0.00 C ATOM 1741 O ILE A 114 7.498 -22.405 4.044 1.00 0.00 O ATOM 1742 CB ILE A 114 6.937 -20.244 1.880 1.00 0.00 C ATOM 1743 CG1 ILE A 114 5.813 -21.280 1.951 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.094 -19.720 0.460 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.071 -21.279 3.269 1.00 0.00 C ATOM 0 H ILE A 114 7.959 -22.401 0.991 1.00 0.00 H new ATOM 0 HA ILE A 114 9.037 -20.091 2.353 1.00 0.00 H new ATOM 0 HB ILE A 114 6.676 -19.407 2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.104 -21.091 1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.233 -22.271 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.150 -19.291 0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.869 -18.954 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.376 -20.540 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.289 -22.038 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.767 -21.498 4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.621 -20.300 3.433 1.00 0.00 H new ATOM 1757 N LEU A 115 8.573 -20.563 4.761 1.00 0.00 N ATOM 1758 CA LEU A 115 8.463 -20.915 6.173 1.00 0.00 C ATOM 1759 C LEU A 115 7.239 -20.258 6.804 1.00 0.00 C ATOM 1760 O LEU A 115 6.414 -20.927 7.426 1.00 0.00 O ATOM 1761 CB LEU A 115 9.726 -20.493 6.925 1.00 0.00 C ATOM 1762 CG LEU A 115 11.035 -21.117 6.439 1.00 0.00 C ATOM 1763 CD1 LEU A 115 12.227 -20.423 7.080 1.00 0.00 C ATOM 1764 CD2 LEU A 115 11.059 -22.609 6.741 1.00 0.00 C ATOM 0 H LEU A 115 9.055 -19.682 4.582 1.00 0.00 H new ATOM 0 HA LEU A 115 8.350 -21.997 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.818 -19.409 6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.598 -20.741 7.979 1.00 0.00 H new ATOM 0 HG LEU A 115 11.100 -20.984 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.150 -20.880 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.219 -19.366 6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.168 -20.525 8.164 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.998 -23.037 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.971 -22.764 7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.226 -23.096 6.235 1.00 0.00 H new ATOM 1776 N SER A 116 7.127 -18.943 6.637 1.00 0.00 N ATOM 1777 CA SER A 116 6.005 -18.195 7.192 1.00 0.00 C ATOM 1778 C SER A 116 5.744 -16.929 6.381 1.00 0.00 C ATOM 1779 O SER A 116 6.668 -16.325 5.837 1.00 0.00 O ATOM 1780 CB SER A 116 6.279 -17.832 8.652 1.00 0.00 C ATOM 1781 OG SER A 116 7.128 -16.702 8.746 1.00 0.00 O ATOM 0 H SER A 116 7.799 -18.375 6.122 1.00 0.00 H new ATOM 0 HA SER A 116 5.118 -18.827 7.143 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.338 -17.627 9.162 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.739 -18.679 9.161 1.00 0.00 H new ATOM 0 HG SER A 116 7.286 -16.489 9.689 1.00 0.00 H new ATOM 1787 N PHE A 117 4.478 -16.534 6.306 1.00 0.00 N ATOM 1788 CA PHE A 117 4.092 -15.341 5.561 1.00 0.00 C ATOM 1789 C PHE A 117 3.127 -14.482 6.373 1.00 0.00 C ATOM 1790 O PHE A 117 1.989 -14.878 6.629 1.00 0.00 O ATOM 1791 CB PHE A 117 3.449 -15.730 4.229 1.00 0.00 C ATOM 1792 CG PHE A 117 3.530 -14.652 3.186 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.149 -13.352 3.483 1.00 0.00 C ATOM 1794 CD2 PHE A 117 3.989 -14.937 1.910 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.222 -12.360 2.524 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.065 -13.947 0.948 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.682 -12.656 1.257 1.00 0.00 C ATOM 0 H PHE A 117 3.701 -17.022 6.752 1.00 0.00 H new ATOM 0 HA PHE A 117 4.992 -14.759 5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.935 -16.629 3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.402 -15.981 4.400 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.792 -13.113 4.474 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.291 -15.944 1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.919 -11.352 2.766 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.423 -14.182 -0.043 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.742 -11.880 0.508 1.00 0.00 H new ATOM 1807 N THR A 118 3.588 -13.302 6.777 1.00 0.00 N ATOM 1808 CA THR A 118 2.767 -12.388 7.560 1.00 0.00 C ATOM 1809 C THR A 118 2.803 -10.980 6.976 1.00 0.00 C ATOM 1810 O THR A 118 3.554 -10.705 6.040 1.00 0.00 O ATOM 1811 CB THR A 118 3.232 -12.334 9.028 1.00 0.00 C ATOM 1812 OG1 THR A 118 3.623 -13.640 9.466 1.00 0.00 O ATOM 1813 CG2 THR A 118 2.126 -11.802 9.927 1.00 0.00 C ATOM 0 H THR A 118 4.526 -12.957 6.574 1.00 0.00 H new ATOM 0 HA THR A 118 1.746 -12.768 7.523 1.00 0.00 H new ATOM 0 HB THR A 118 4.086 -11.659 9.091 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.919 -13.597 10.399 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.478 -11.773 10.958 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.851 -10.796 9.609 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.256 -12.455 9.859 1.00 0.00 H new ATOM 1821 N ILE A 119 1.987 -10.092 7.534 1.00 0.00 N ATOM 1822 CA ILE A 119 1.927 -8.712 7.070 1.00 0.00 C ATOM 1823 C ILE A 119 2.513 -7.757 8.104 1.00 0.00 C ATOM 1824 O ILE A 119 2.120 -7.771 9.271 1.00 0.00 O ATOM 1825 CB ILE A 119 0.480 -8.286 6.756 1.00 0.00 C ATOM 1826 CG1 ILE A 119 -0.075 -9.108 5.590 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.423 -6.800 6.438 1.00 0.00 C ATOM 1828 CD1 ILE A 119 0.560 -8.773 4.260 1.00 0.00 C ATOM 0 H ILE A 119 1.358 -10.304 8.308 1.00 0.00 H new ATOM 0 HA ILE A 119 2.519 -8.661 6.156 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.137 -8.473 7.634 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.075 -10.167 5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.151 -8.946 5.521 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.606 -6.514 6.218 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.783 -6.230 7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.051 -6.589 5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.119 -9.393 3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.388 -7.722 4.029 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.632 -8.962 4.311 1.00 0.00 H new ATOM 1840 N LYS A 120 3.454 -6.927 7.668 1.00 0.00 N ATOM 1841 CA LYS A 120 4.094 -5.962 8.554 1.00 0.00 C ATOM 1842 C LYS A 120 3.189 -4.756 8.790 1.00 0.00 C ATOM 1843 O LYS A 120 2.822 -4.456 9.925 1.00 0.00 O ATOM 1844 CB LYS A 120 5.429 -5.503 7.965 1.00 0.00 C ATOM 1845 CG LYS A 120 6.024 -4.298 8.671 1.00 0.00 C ATOM 1846 CD LYS A 120 7.540 -4.279 8.560 1.00 0.00 C ATOM 1847 CE LYS A 120 8.144 -3.145 9.375 1.00 0.00 C ATOM 1848 NZ LYS A 120 8.192 -3.469 10.827 1.00 0.00 N ATOM 0 H LYS A 120 3.791 -6.903 6.705 1.00 0.00 H new ATOM 0 HA LYS A 120 4.276 -6.451 9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.140 -6.328 8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.288 -5.263 6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.615 -3.384 8.240 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.735 -4.312 9.722 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.943 -5.231 8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.828 -4.171 7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.152 -2.937 9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.558 -2.238 9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.610 -2.671 11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.228 -3.643 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.772 -4.320 10.974 1.00 0.00 H new ATOM 1862 N ASP A 121 2.832 -4.070 7.709 1.00 0.00 N ATOM 1863 CA ASP A 121 1.968 -2.899 7.797 1.00 0.00 C ATOM 1864 C ASP A 121 1.521 -2.449 6.410 1.00 0.00 C ATOM 1865 O ASP A 121 2.292 -2.494 5.451 1.00 0.00 O ATOM 1866 CB ASP A 121 2.693 -1.756 8.508 1.00 0.00 C ATOM 1867 CG ASP A 121 1.744 -0.851 9.268 1.00 0.00 C ATOM 1868 OD1 ASP A 121 0.660 -1.328 9.666 1.00 0.00 O ATOM 1869 OD2 ASP A 121 2.085 0.333 9.465 1.00 0.00 O ATOM 0 H ASP A 121 3.128 -4.305 6.762 1.00 0.00 H new ATOM 0 HA ASP A 121 1.084 -3.172 8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.427 -2.170 9.199 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.243 -1.167 7.774 1.00 0.00 H new ATOM 1874 N VAL A 122 0.267 -2.015 6.310 1.00 0.00 N ATOM 1875 CA VAL A 122 -0.284 -1.556 5.041 1.00 0.00 C ATOM 1876 C VAL A 122 -0.696 -0.090 5.118 1.00 0.00 C ATOM 1877 O VAL A 122 -1.431 0.312 6.020 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.502 -2.400 4.620 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -1.160 -3.881 4.645 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -2.691 -2.103 5.521 1.00 0.00 C ATOM 0 H VAL A 122 -0.385 -1.972 7.093 1.00 0.00 H new ATOM 0 HA VAL A 122 0.502 -1.670 4.295 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.773 -2.132 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.033 -4.461 4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.339 -4.077 3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.863 -4.169 5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.543 -2.707 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.434 -2.342 6.553 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.949 -1.047 5.446 1.00 0.00 H new ATOM 1890 N TYR A 123 -0.217 0.704 4.167 1.00 0.00 N ATOM 1891 CA TYR A 123 -0.535 2.127 4.128 1.00 0.00 C ATOM 1892 C TYR A 123 -0.850 2.575 2.705 1.00 0.00 C ATOM 1893 O TYR A 123 -0.691 1.813 1.752 1.00 0.00 O ATOM 1894 CB TYR A 123 0.630 2.945 4.686 1.00 0.00 C ATOM 1895 CG TYR A 123 1.987 2.352 4.385 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.528 1.360 5.194 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.730 2.782 3.292 1.00 0.00 C ATOM 1898 CE1 TYR A 123 3.768 0.814 4.924 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.970 2.241 3.013 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.485 1.257 3.832 1.00 0.00 C ATOM 1901 OH TYR A 123 5.721 0.718 3.558 1.00 0.00 O ATOM 0 H TYR A 123 0.393 0.387 3.413 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.417 2.294 4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.584 3.953 4.275 1.00 0.00 H new ATOM 0 HB3 TYR A 123 0.514 3.036 5.766 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.969 1.010 6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 123 2.331 3.553 2.649 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.174 0.045 5.564 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.533 2.586 2.159 1.00 0.00 H new ATOM 0 HH TYR A 123 5.750 -0.210 3.871 1.00 0.00 H new ATOM 1911 N ASP A 124 -1.299 3.819 2.569 1.00 0.00 N ATOM 1912 CA ASP A 124 -1.636 4.372 1.264 1.00 0.00 C ATOM 1913 C ASP A 124 -0.593 5.392 0.819 1.00 0.00 C ATOM 1914 O ASP A 124 -0.427 6.441 1.443 1.00 0.00 O ATOM 1915 CB ASP A 124 -3.020 5.024 1.303 1.00 0.00 C ATOM 1916 CG ASP A 124 -3.340 5.618 2.661 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -2.820 6.711 2.969 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -4.112 4.989 3.415 1.00 0.00 O ATOM 0 H ASP A 124 -1.438 4.463 3.348 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.648 3.554 0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.072 5.806 0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.776 4.282 1.047 1.00 0.00 H new ATOM 1923 N LYS A 125 0.112 5.078 -0.262 1.00 0.00 N ATOM 1924 CA LYS A 125 1.141 5.966 -0.792 1.00 0.00 C ATOM 1925 C LYS A 125 0.521 7.239 -1.356 1.00 0.00 C ATOM 1926 O LYS A 125 1.073 8.330 -1.207 1.00 0.00 O ATOM 1927 CB LYS A 125 1.948 5.253 -1.879 1.00 0.00 C ATOM 1928 CG LYS A 125 3.134 4.470 -1.341 1.00 0.00 C ATOM 1929 CD LYS A 125 4.279 5.389 -0.950 1.00 0.00 C ATOM 1930 CE LYS A 125 5.184 4.743 0.087 1.00 0.00 C ATOM 1931 NZ LYS A 125 6.104 5.731 0.714 1.00 0.00 N ATOM 0 H LYS A 125 -0.010 4.214 -0.790 1.00 0.00 H new ATOM 0 HA LYS A 125 1.808 6.239 0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.290 4.573 -2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.306 5.991 -2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.823 3.886 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.476 3.762 -2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.862 5.642 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.879 6.322 -0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.574 4.274 0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.767 3.951 -0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.704 5.251 1.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.704 6.160 -0.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.548 6.473 1.185 1.00 0.00 H new ATOM 1945 N VAL A 126 -0.630 7.095 -2.006 1.00 0.00 N ATOM 1946 CA VAL A 126 -1.327 8.235 -2.591 1.00 0.00 C ATOM 1947 C VAL A 126 -2.171 8.957 -1.548 1.00 0.00 C ATOM 1948 O VAL A 126 -3.015 9.788 -1.884 1.00 0.00 O ATOM 1949 CB VAL A 126 -2.232 7.800 -3.758 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -1.406 7.169 -4.869 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -3.306 6.841 -3.270 1.00 0.00 C ATOM 0 H VAL A 126 -1.100 6.200 -2.141 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.563 8.914 -2.968 1.00 0.00 H new ATOM 0 HB VAL A 126 -2.724 8.685 -4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.063 6.868 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -0.678 7.892 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.884 6.294 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.937 6.544 -4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.836 5.957 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.917 7.333 -2.513 1.00 0.00 H new ATOM 1961 N ASP A 127 -1.939 8.635 -0.280 1.00 0.00 N ATOM 1962 CA ASP A 127 -2.678 9.254 0.814 1.00 0.00 C ATOM 1963 C ASP A 127 -4.165 9.342 0.485 1.00 0.00 C ATOM 1964 O ASP A 127 -4.808 10.362 0.735 1.00 0.00 O ATOM 1965 CB ASP A 127 -2.124 10.650 1.106 1.00 0.00 C ATOM 1966 CG ASP A 127 -0.850 10.608 1.926 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -0.124 9.597 1.841 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -0.581 11.586 2.654 1.00 0.00 O ATOM 0 H ASP A 127 -1.245 7.949 0.016 1.00 0.00 H new ATOM 0 HA ASP A 127 -2.557 8.630 1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.930 11.165 0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.876 11.232 1.638 1.00 0.00 H new ATOM 1973 N TYR A 128 -4.705 8.267 -0.079 1.00 0.00 N ATOM 1974 CA TYR A 128 -6.115 8.223 -0.446 1.00 0.00 C ATOM 1975 C TYR A 128 -7.003 8.503 0.764 1.00 0.00 C ATOM 1976 O TYR A 128 -7.609 9.570 0.870 1.00 0.00 O ATOM 1977 CB TYR A 128 -6.466 6.860 -1.045 1.00 0.00 C ATOM 1978 CG TYR A 128 -7.920 6.728 -1.441 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -8.482 7.580 -2.384 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -8.730 5.752 -0.873 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -9.810 7.464 -2.748 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -10.057 5.628 -1.233 1.00 0.00 C ATOM 1983 CZ TYR A 128 -10.593 6.486 -2.170 1.00 0.00 C ATOM 1984 OH TYR A 128 -11.916 6.366 -2.531 1.00 0.00 O ATOM 0 H TYR A 128 -4.187 7.414 -0.292 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.294 8.997 -1.192 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.842 6.687 -1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.223 6.081 -0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.871 8.345 -2.840 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.314 5.079 -0.138 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.233 8.135 -3.481 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.672 4.863 -0.783 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.325 5.628 -2.033 1.00 0.00 H new ATOM 1994 N LEU A 129 -7.072 7.538 1.674 1.00 0.00 N ATOM 1995 CA LEU A 129 -7.883 7.679 2.878 1.00 0.00 C ATOM 1996 C LEU A 129 -7.769 9.087 3.450 1.00 0.00 C ATOM 1997 O LEU A 129 -8.773 9.774 3.642 1.00 0.00 O ATOM 1998 CB LEU A 129 -7.455 6.653 3.928 1.00 0.00 C ATOM 1999 CG LEU A 129 -8.084 5.264 3.806 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -7.303 4.411 2.819 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -8.147 4.586 5.166 1.00 0.00 C ATOM 0 H LEU A 129 -6.576 6.650 1.601 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.924 7.500 2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.371 6.545 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.692 7.052 4.914 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.101 5.378 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.764 3.426 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.309 4.890 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.275 4.305 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.597 3.599 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.139 4.484 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.750 5.189 5.845 1.00 0.00 H new ATOM 2013 N SER A 130 -6.538 9.513 3.719 1.00 0.00 N ATOM 2014 CA SER A 130 -6.292 10.840 4.271 1.00 0.00 C ATOM 2015 C SER A 130 -7.064 11.904 3.495 1.00 0.00 C ATOM 2016 O SER A 130 -7.698 12.779 4.082 1.00 0.00 O ATOM 2017 CB SER A 130 -4.796 11.158 4.244 1.00 0.00 C ATOM 2018 OG SER A 130 -4.566 12.547 4.403 1.00 0.00 O ATOM 0 H SER A 130 -5.696 8.958 3.563 1.00 0.00 H new ATOM 0 HA SER A 130 -6.639 10.846 5.304 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.290 10.609 5.039 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.367 10.821 3.301 1.00 0.00 H new ATOM 0 HG SER A 130 -3.602 12.723 4.384 1.00 0.00 H new ATOM 2024 N SER A 131 -7.002 11.820 2.169 1.00 0.00 N ATOM 2025 CA SER A 131 -7.692 12.776 1.311 1.00 0.00 C ATOM 2026 C SER A 131 -9.197 12.747 1.563 1.00 0.00 C ATOM 2027 O SER A 131 -9.835 13.792 1.698 1.00 0.00 O ATOM 2028 CB SER A 131 -7.405 12.471 -0.161 1.00 0.00 C ATOM 2029 OG SER A 131 -8.150 13.324 -1.013 1.00 0.00 O ATOM 0 H SER A 131 -6.482 11.101 1.667 1.00 0.00 H new ATOM 0 HA SER A 131 -7.321 13.773 1.549 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.340 12.593 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.653 11.431 -0.375 1.00 0.00 H new ATOM 0 HG SER A 131 -7.948 13.110 -1.948 1.00 0.00 H new ATOM 2035 N LEU A 132 -9.756 11.545 1.627 1.00 0.00 N ATOM 2036 CA LEU A 132 -11.186 11.377 1.863 1.00 0.00 C ATOM 2037 C LEU A 132 -11.620 12.120 3.122 1.00 0.00 C ATOM 2038 O LEU A 132 -12.729 12.650 3.192 1.00 0.00 O ATOM 2039 CB LEU A 132 -11.532 9.892 1.989 1.00 0.00 C ATOM 2040 CG LEU A 132 -11.353 9.052 0.724 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -11.262 7.575 1.073 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -12.495 9.303 -0.250 1.00 0.00 C ATOM 0 H LEU A 132 -9.241 10.671 1.519 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.721 11.797 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.915 9.461 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -12.569 9.807 2.314 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.421 9.349 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.135 6.993 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.409 7.409 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.176 7.263 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -12.350 8.697 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -13.441 9.035 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -12.513 10.357 -0.526 1.00 0.00 H new ATOM 2054 N GLY A 133 -10.737 12.158 4.116 1.00 0.00 N ATOM 2055 CA GLY A 133 -11.047 12.842 5.358 1.00 0.00 C ATOM 2056 C GLY A 133 -10.494 12.118 6.571 1.00 0.00 C ATOM 2057 O GLY A 133 -10.982 11.050 6.941 1.00 0.00 O ATOM 0 H GLY A 133 -9.813 11.727 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.640 13.852 5.325 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.128 12.937 5.457 1.00 0.00 H new ATOM 2061 N LYS A 134 -9.473 12.699 7.189 1.00 0.00 N ATOM 2062 CA LYS A 134 -8.852 12.105 8.367 1.00 0.00 C ATOM 2063 C LYS A 134 -9.865 11.955 9.499 1.00 0.00 C ATOM 2064 O LYS A 134 -10.828 12.717 9.590 1.00 0.00 O ATOM 2065 CB LYS A 134 -7.673 12.960 8.834 1.00 0.00 C ATOM 2066 CG LYS A 134 -6.363 12.616 8.147 1.00 0.00 C ATOM 2067 CD LYS A 134 -5.184 13.297 8.822 1.00 0.00 C ATOM 2068 CE LYS A 134 -5.076 14.759 8.414 1.00 0.00 C ATOM 2069 NZ LYS A 134 -4.693 14.909 6.983 1.00 0.00 N ATOM 0 H LYS A 134 -9.057 13.582 6.894 1.00 0.00 H new ATOM 0 HA LYS A 134 -8.488 11.114 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -7.903 14.010 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.552 12.840 9.911 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.217 11.536 8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.409 12.919 7.101 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.293 13.227 9.904 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.263 12.776 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.030 15.256 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.337 15.258 9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.320 15.866 6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.963 14.208 6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.528 14.757 6.382 1.00 0.00 H new ATOM 2083 N THR A 135 -9.641 10.968 10.360 1.00 0.00 N ATOM 2084 CA THR A 135 -10.532 10.718 11.486 1.00 0.00 C ATOM 2085 C THR A 135 -9.813 10.926 12.814 1.00 0.00 C ATOM 2086 O THR A 135 -8.784 10.305 13.076 1.00 0.00 O ATOM 2087 CB THR A 135 -11.105 9.289 11.443 1.00 0.00 C ATOM 2088 OG1 THR A 135 -11.827 9.087 10.223 1.00 0.00 O ATOM 2089 CG2 THR A 135 -12.024 9.038 12.629 1.00 0.00 C ATOM 0 H THR A 135 -8.849 10.328 10.299 1.00 0.00 H new ATOM 0 HA THR A 135 -11.351 11.432 11.405 1.00 0.00 H new ATOM 0 HB THR A 135 -10.273 8.587 11.493 1.00 0.00 H new ATOM 0 HG1 THR A 135 -12.187 8.176 10.203 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.416 8.022 12.577 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.464 9.164 13.556 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.851 9.748 12.605 1.00 0.00 H new ATOM 2097 N GLN A 136 -10.362 11.803 13.648 1.00 0.00 N ATOM 2098 CA GLN A 136 -9.772 12.092 14.950 1.00 0.00 C ATOM 2099 C GLN A 136 -10.738 11.740 16.076 1.00 0.00 C ATOM 2100 O GLN A 136 -11.830 12.301 16.171 1.00 0.00 O ATOM 2101 CB GLN A 136 -9.382 13.568 15.040 1.00 0.00 C ATOM 2102 CG GLN A 136 -8.856 13.977 16.406 1.00 0.00 C ATOM 2103 CD GLN A 136 -8.778 15.481 16.577 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -8.456 16.207 15.636 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -9.072 15.957 17.781 1.00 0.00 N ATOM 0 H GLN A 136 -11.214 12.326 13.446 1.00 0.00 H new ATOM 0 HA GLN A 136 -8.877 11.479 15.059 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.621 13.780 14.289 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -10.250 14.180 14.796 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.502 13.561 17.179 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.865 13.547 16.553 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.334 15.318 18.532 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.036 16.961 17.955 1.00 0.00 H new ATOM 2114 N THR A 137 -10.330 10.805 16.929 1.00 0.00 N ATOM 2115 CA THR A 137 -11.159 10.376 18.047 1.00 0.00 C ATOM 2116 C THR A 137 -10.922 11.250 19.274 1.00 0.00 C ATOM 2117 O THR A 137 -9.828 11.263 19.837 1.00 0.00 O ATOM 2118 CB THR A 137 -10.887 8.907 18.418 1.00 0.00 C ATOM 2119 OG1 THR A 137 -9.478 8.688 18.551 1.00 0.00 O ATOM 2120 CG2 THR A 137 -11.453 7.968 17.363 1.00 0.00 C ATOM 0 H THR A 137 -9.429 10.331 16.866 1.00 0.00 H new ATOM 0 HA THR A 137 -12.196 10.476 17.727 1.00 0.00 H new ATOM 0 HB THR A 137 -11.378 8.699 19.368 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.079 9.424 19.060 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.248 6.936 17.647 1.00 0.00 H new ATOM 0 HG22 THR A 137 -12.530 8.116 17.284 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.987 8.179 16.401 1.00 0.00 H new ATOM 2128 N SER A 138 -11.955 11.980 19.683 1.00 0.00 N ATOM 2129 CA SER A 138 -11.858 12.860 20.842 1.00 0.00 C ATOM 2130 C SER A 138 -11.912 12.058 22.140 1.00 0.00 C ATOM 2131 O SER A 138 -12.988 11.801 22.679 1.00 0.00 O ATOM 2132 CB SER A 138 -12.986 13.893 20.821 1.00 0.00 C ATOM 2133 OG SER A 138 -12.872 14.796 21.907 1.00 0.00 O ATOM 0 H SER A 138 -12.868 11.979 19.229 1.00 0.00 H new ATOM 0 HA SER A 138 -10.900 13.378 20.794 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.960 14.445 19.881 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.949 13.385 20.866 1.00 0.00 H new ATOM 0 HG SER A 138 -13.604 15.447 21.870 1.00 0.00 H new ATOM 2139 N GLY A 139 -10.742 11.664 22.634 1.00 0.00 N ATOM 2140 CA GLY A 139 -10.678 10.895 23.863 1.00 0.00 C ATOM 2141 C GLY A 139 -9.362 10.159 24.019 1.00 0.00 C ATOM 2142 O GLY A 139 -8.515 10.164 23.125 1.00 0.00 O ATOM 0 H GLY A 139 -9.838 11.864 22.205 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.821 11.562 24.713 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.497 10.176 23.881 1.00 0.00 H new ATOM 2146 N PRO A 140 -9.176 9.509 25.177 1.00 0.00 N ATOM 2147 CA PRO A 140 -7.954 8.754 25.474 1.00 0.00 C ATOM 2148 C PRO A 140 -7.836 7.489 24.631 1.00 0.00 C ATOM 2149 O PRO A 140 -8.839 6.934 24.184 1.00 0.00 O ATOM 2150 CB PRO A 140 -8.109 8.399 26.954 1.00 0.00 C ATOM 2151 CG PRO A 140 -9.579 8.404 27.194 1.00 0.00 C ATOM 2152 CD PRO A 140 -10.144 9.461 26.286 1.00 0.00 C ATOM 0 HA PRO A 140 -7.055 9.328 25.251 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -7.675 7.424 27.174 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -7.602 9.124 27.590 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -10.013 7.429 26.975 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.803 8.626 28.237 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -11.143 9.199 25.937 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.225 10.424 26.791 1.00 0.00 H new ATOM 2160 N SER A 141 -6.604 7.038 24.419 1.00 0.00 N ATOM 2161 CA SER A 141 -6.355 5.839 23.627 1.00 0.00 C ATOM 2162 C SER A 141 -6.312 4.600 24.516 1.00 0.00 C ATOM 2163 O SER A 141 -5.461 3.728 24.344 1.00 0.00 O ATOM 2164 CB SER A 141 -5.039 5.975 22.859 1.00 0.00 C ATOM 2165 OG SER A 141 -5.137 6.967 21.851 1.00 0.00 O ATOM 0 H SER A 141 -5.763 7.484 24.784 1.00 0.00 H new ATOM 0 HA SER A 141 -7.173 5.726 22.916 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.236 6.232 23.550 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.777 5.018 22.408 1.00 0.00 H new ATOM 0 HG SER A 141 -4.283 7.036 21.376 1.00 0.00 H new ATOM 2171 N SER A 142 -7.237 4.531 25.468 1.00 0.00 N ATOM 2172 CA SER A 142 -7.304 3.401 26.388 1.00 0.00 C ATOM 2173 C SER A 142 -7.795 2.146 25.673 1.00 0.00 C ATOM 2174 O SER A 142 -7.089 1.142 25.601 1.00 0.00 O ATOM 2175 CB SER A 142 -8.228 3.727 27.563 1.00 0.00 C ATOM 2176 OG SER A 142 -7.608 4.628 28.465 1.00 0.00 O ATOM 0 H SER A 142 -7.950 5.244 25.623 1.00 0.00 H new ATOM 0 HA SER A 142 -6.299 3.212 26.766 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.156 4.161 27.190 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.494 2.809 28.087 1.00 0.00 H new ATOM 0 HG SER A 142 -8.219 4.822 29.206 1.00 0.00 H new ATOM 2182 N GLY A 143 -9.014 2.213 25.144 1.00 0.00 N ATOM 2183 CA GLY A 143 -9.581 1.078 24.441 1.00 0.00 C ATOM 2184 C GLY A 143 -9.791 1.355 22.966 1.00 0.00 C ATOM 2185 O GLY A 143 -10.796 1.948 22.576 1.00 0.00 O ATOM 0 H GLY A 143 -9.618 3.034 25.190 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.922 0.218 24.556 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -10.535 0.812 24.897 1.00 0.00 H new TER 2189 GLY A 143