USER MOD reduce.3.24.130724 H: found=0, std=0, add=764, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 762 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 62 HIS : no HE2:sc= -4.39! C(o=-3.8!,f=-14!) USER MOD Set 1.2: A 69 THR OG1 : rot -1:sc= 0.61 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= 0.652 K(o=0.65,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HE2:sc= 0.15 K(o=0.15,f=-1.1) USER MOD Single : A 43 SER OG : rot 180:sc= 0.0301 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 174:sc= 1.12 (180deg=0.965) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 63 CYS SG : rot 180:sc= -1.04 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.0988 X(o=-0.099,f=-0.099) USER MOD Single : A 75 LYS NZ :NH3+ -154:sc= 1.06 (180deg=0.0881) USER MOD Single : A 96 LYS NZ :NH3+ -169:sc= -0.0318 (180deg=-0.262) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 11 N LEU A 2 12.024 -8.031 -3.794 1.00 0.00 N ATOM 12 CA LEU A 2 10.892 -7.474 -4.530 1.00 0.00 C ATOM 13 C LEU A 2 10.013 -8.628 -5.007 1.00 0.00 C ATOM 14 O LEU A 2 10.376 -9.327 -5.960 1.00 0.00 O ATOM 15 CB LEU A 2 11.352 -6.605 -5.714 1.00 0.00 C ATOM 16 CG LEU A 2 11.912 -5.228 -5.322 1.00 0.00 C ATOM 17 CD1 LEU A 2 12.316 -4.460 -6.585 1.00 0.00 C ATOM 18 CD2 LEU A 2 10.877 -4.421 -4.529 1.00 0.00 C ATOM 0 HA LEU A 2 10.323 -6.820 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.116 -7.148 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 2 10.509 -6.460 -6.390 1.00 0.00 H new ATOM 0 HG LEU A 2 12.786 -5.377 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 2 12.713 -3.484 -6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 2 13.079 -5.022 -7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.444 -4.328 -7.225 1.00 0.00 H new ATOM 0 HD21 LEU A 2 11.298 -3.451 -4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.985 -4.275 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.612 -4.962 -3.621 1.00 0.00 H new ATOM 30 N THR A 3 8.848 -8.803 -4.390 1.00 0.00 N ATOM 31 CA THR A 3 7.917 -9.876 -4.706 1.00 0.00 C ATOM 32 C THR A 3 6.483 -9.351 -4.870 1.00 0.00 C ATOM 33 O THR A 3 6.077 -8.375 -4.234 1.00 0.00 O ATOM 34 CB THR A 3 8.069 -10.923 -3.582 1.00 0.00 C ATOM 35 OG1 THR A 3 9.398 -11.425 -3.562 1.00 0.00 O ATOM 36 CG2 THR A 3 7.107 -12.109 -3.675 1.00 0.00 C ATOM 0 H THR A 3 8.521 -8.190 -3.643 1.00 0.00 H new ATOM 0 HA THR A 3 8.141 -10.336 -5.668 1.00 0.00 H new ATOM 0 HB THR A 3 7.822 -10.390 -2.664 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.487 -12.087 -2.845 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.288 -12.791 -2.844 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.079 -11.748 -3.631 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.267 -12.634 -4.617 1.00 0.00 H new ATOM 44 N THR A 4 5.729 -9.987 -5.770 1.00 0.00 N ATOM 45 CA THR A 4 4.337 -9.691 -6.085 1.00 0.00 C ATOM 46 C THR A 4 3.520 -10.674 -5.255 1.00 0.00 C ATOM 47 O THR A 4 3.673 -11.889 -5.418 1.00 0.00 O ATOM 48 CB THR A 4 4.032 -9.841 -7.591 1.00 0.00 C ATOM 49 OG1 THR A 4 5.113 -10.386 -8.338 1.00 0.00 O ATOM 50 CG2 THR A 4 3.645 -8.495 -8.204 1.00 0.00 C ATOM 0 H THR A 4 6.095 -10.761 -6.325 1.00 0.00 H new ATOM 0 HA THR A 4 4.094 -8.655 -5.850 1.00 0.00 H new ATOM 0 HB THR A 4 3.200 -10.543 -7.649 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.856 -10.457 -9.281 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.435 -8.626 -9.266 1.00 0.00 H new ATOM 0 HG22 THR A 4 2.757 -8.109 -7.703 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.467 -7.790 -8.081 1.00 0.00 H new ATOM 58 N ILE A 5 2.701 -10.168 -4.347 1.00 0.00 N ATOM 59 CA ILE A 5 1.870 -10.953 -3.456 1.00 0.00 C ATOM 60 C ILE A 5 0.426 -10.569 -3.759 1.00 0.00 C ATOM 61 O ILE A 5 -0.002 -9.458 -3.463 1.00 0.00 O ATOM 62 CB ILE A 5 2.393 -10.771 -2.018 1.00 0.00 C ATOM 63 CG1 ILE A 5 1.660 -11.720 -1.055 1.00 0.00 C ATOM 64 CG2 ILE A 5 2.412 -9.305 -1.538 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.488 -11.959 0.210 1.00 0.00 C ATOM 0 H ILE A 5 2.595 -9.163 -4.207 1.00 0.00 H new ATOM 0 HA ILE A 5 1.911 -12.033 -3.598 1.00 0.00 H new ATOM 0 HB ILE A 5 3.446 -11.053 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.692 -11.296 -0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.465 -12.670 -1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.793 -9.261 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.056 -8.717 -2.191 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.400 -8.900 -1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 5 1.949 -12.633 0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 5 3.445 -12.405 -0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 5 2.660 -11.010 0.717 1.00 0.00 H new ATOM 77 N SER A 6 -0.285 -11.459 -4.448 1.00 0.00 N ATOM 78 CA SER A 6 -1.668 -11.256 -4.848 1.00 0.00 C ATOM 79 C SER A 6 -2.595 -10.999 -3.636 1.00 0.00 C ATOM 80 O SER A 6 -2.245 -11.357 -2.502 1.00 0.00 O ATOM 81 CB SER A 6 -2.058 -12.458 -5.723 1.00 0.00 C ATOM 82 OG SER A 6 -2.026 -13.666 -4.988 1.00 0.00 O ATOM 0 H SER A 6 0.095 -12.357 -4.748 1.00 0.00 H new ATOM 0 HA SER A 6 -1.786 -10.346 -5.437 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.058 -12.304 -6.129 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.377 -12.529 -6.571 1.00 0.00 H new ATOM 0 HG SER A 6 -2.280 -14.411 -5.572 1.00 0.00 H new ATOM 88 N PRO A 7 -3.806 -10.446 -3.857 1.00 0.00 N ATOM 89 CA PRO A 7 -4.785 -10.122 -2.815 1.00 0.00 C ATOM 90 C PRO A 7 -5.443 -11.340 -2.133 1.00 0.00 C ATOM 91 O PRO A 7 -6.665 -11.517 -2.155 1.00 0.00 O ATOM 92 CB PRO A 7 -5.792 -9.189 -3.505 1.00 0.00 C ATOM 93 CG PRO A 7 -5.782 -9.690 -4.945 1.00 0.00 C ATOM 94 CD PRO A 7 -4.305 -9.988 -5.150 1.00 0.00 C ATOM 0 HA PRO A 7 -4.295 -9.645 -1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.783 -9.262 -3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.488 -8.144 -3.438 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.402 -10.577 -5.075 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.150 -8.939 -5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -4.163 -10.751 -5.916 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -3.770 -9.099 -5.483 1.00 0.00 H new ATOM 102 N HIS A 8 -4.653 -12.161 -1.453 1.00 0.00 N ATOM 103 CA HIS A 8 -5.090 -13.339 -0.724 1.00 0.00 C ATOM 104 C HIS A 8 -4.089 -13.542 0.405 1.00 0.00 C ATOM 105 O HIS A 8 -4.453 -13.384 1.567 1.00 0.00 O ATOM 106 CB HIS A 8 -5.155 -14.548 -1.667 1.00 0.00 C ATOM 107 CG HIS A 8 -5.324 -15.883 -0.983 1.00 0.00 C ATOM 108 ND1 HIS A 8 -6.501 -16.408 -0.497 1.00 0.00 N ATOM 109 CD2 HIS A 8 -4.336 -16.807 -0.760 1.00 0.00 C ATOM 110 CE1 HIS A 8 -6.228 -17.621 0.011 1.00 0.00 C ATOM 111 NE2 HIS A 8 -4.921 -17.901 -0.117 1.00 0.00 N ATOM 0 H HIS A 8 -3.645 -12.015 -1.394 1.00 0.00 H new ATOM 0 HA HIS A 8 -6.093 -13.218 -0.314 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.984 -14.405 -2.360 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -4.242 -14.575 -2.262 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -3.295 -16.707 -1.032 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -6.958 -18.279 0.460 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -4.447 -18.749 0.195 1.00 0.00 H new ATOM 119 N ASP A 9 -2.826 -13.844 0.085 1.00 0.00 N ATOM 120 CA ASP A 9 -1.799 -14.039 1.115 1.00 0.00 C ATOM 121 C ASP A 9 -1.556 -12.726 1.838 1.00 0.00 C ATOM 122 O ASP A 9 -1.444 -12.677 3.061 1.00 0.00 O ATOM 123 CB ASP A 9 -0.471 -14.495 0.503 1.00 0.00 C ATOM 124 CG ASP A 9 -0.400 -16.003 0.380 1.00 0.00 C ATOM 125 OD1 ASP A 9 -0.290 -16.487 -0.763 1.00 0.00 O ATOM 126 OD2 ASP A 9 -0.423 -16.682 1.433 1.00 0.00 O ATOM 0 H ASP A 9 -2.492 -13.958 -0.872 1.00 0.00 H new ATOM 0 HA ASP A 9 -2.158 -14.807 1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -0.350 -14.043 -0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 9 0.355 -14.141 1.120 1.00 0.00 H new ATOM 131 N ALA A 10 -1.510 -11.632 1.076 1.00 0.00 N ATOM 132 CA ALA A 10 -1.292 -10.324 1.648 1.00 0.00 C ATOM 133 C ALA A 10 -2.400 -9.920 2.611 1.00 0.00 C ATOM 134 O ALA A 10 -2.133 -9.152 3.529 1.00 0.00 O ATOM 135 CB ALA A 10 -1.106 -9.299 0.545 1.00 0.00 C ATOM 0 H ALA A 10 -1.622 -11.637 0.062 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.378 -10.367 2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.942 -8.316 0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.244 -9.572 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.998 -9.272 -0.081 1.00 0.00 H new ATOM 141 N GLN A 11 -3.620 -10.426 2.432 1.00 0.00 N ATOM 142 CA GLN A 11 -4.740 -10.122 3.308 1.00 0.00 C ATOM 143 C GLN A 11 -4.477 -10.620 4.739 1.00 0.00 C ATOM 144 O GLN A 11 -5.096 -10.135 5.693 1.00 0.00 O ATOM 145 CB GLN A 11 -5.987 -10.806 2.730 1.00 0.00 C ATOM 146 CG GLN A 11 -7.264 -10.317 3.407 1.00 0.00 C ATOM 147 CD GLN A 11 -7.982 -11.405 4.197 1.00 0.00 C ATOM 148 OE1 GLN A 11 -8.892 -12.069 3.701 1.00 0.00 O ATOM 149 NE2 GLN A 11 -7.580 -11.608 5.436 1.00 0.00 N ATOM 0 H GLN A 11 -3.855 -11.061 1.670 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.882 -9.043 3.361 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -6.045 -10.611 1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.900 -11.885 2.853 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -7.019 -9.493 4.077 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.940 -9.922 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.824 -11.045 5.825 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.025 -12.328 6.005 1.00 0.00 H new ATOM 158 N GLU A 12 -3.592 -11.604 4.873 1.00 0.00 N ATOM 159 CA GLU A 12 -3.199 -12.237 6.100 1.00 0.00 C ATOM 160 C GLU A 12 -2.217 -11.343 6.847 1.00 0.00 C ATOM 161 O GLU A 12 -2.575 -10.813 7.898 1.00 0.00 O ATOM 162 CB GLU A 12 -2.631 -13.637 5.774 1.00 0.00 C ATOM 163 CG GLU A 12 -2.769 -14.525 7.002 1.00 0.00 C ATOM 164 CD GLU A 12 -2.585 -16.035 6.763 1.00 0.00 C ATOM 165 OE1 GLU A 12 -3.475 -16.643 6.117 1.00 0.00 O ATOM 166 OE2 GLU A 12 -1.671 -16.648 7.356 1.00 0.00 O ATOM 0 H GLU A 12 -3.106 -11.996 4.066 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.051 -12.378 6.764 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.167 -14.074 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -1.584 -13.560 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -2.039 -14.202 7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.756 -14.363 7.435 1.00 0.00 H new ATOM 173 N LEU A 13 -1.013 -11.155 6.290 1.00 0.00 N ATOM 174 CA LEU A 13 0.087 -10.353 6.839 1.00 0.00 C ATOM 175 C LEU A 13 -0.344 -8.946 7.236 1.00 0.00 C ATOM 176 O LEU A 13 0.064 -8.463 8.294 1.00 0.00 O ATOM 177 CB LEU A 13 1.322 -10.375 5.919 1.00 0.00 C ATOM 178 CG LEU A 13 1.056 -9.947 4.467 1.00 0.00 C ATOM 179 CD1 LEU A 13 1.118 -8.448 4.174 1.00 0.00 C ATOM 180 CD2 LEU A 13 2.051 -10.607 3.519 1.00 0.00 C ATOM 0 H LEU A 13 -0.768 -11.581 5.396 1.00 0.00 H new ATOM 0 HA LEU A 13 0.389 -10.829 7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.083 -9.720 6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.736 -11.383 5.915 1.00 0.00 H new ATOM 0 HG LEU A 13 0.026 -10.267 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.913 -8.275 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.374 -7.928 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.111 -8.070 4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.845 -10.290 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.064 -10.313 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.957 -11.691 3.589 1.00 0.00 H new ATOM 192 N ILE A 14 -1.225 -8.314 6.462 1.00 0.00 N ATOM 193 CA ILE A 14 -1.734 -6.979 6.760 1.00 0.00 C ATOM 194 C ILE A 14 -2.462 -6.974 8.109 1.00 0.00 C ATOM 195 O ILE A 14 -2.385 -5.986 8.831 1.00 0.00 O ATOM 196 CB ILE A 14 -2.594 -6.514 5.564 1.00 0.00 C ATOM 197 CG1 ILE A 14 -1.927 -5.328 4.848 1.00 0.00 C ATOM 198 CG2 ILE A 14 -4.083 -6.332 5.864 1.00 0.00 C ATOM 199 CD1 ILE A 14 -2.169 -5.338 3.339 1.00 0.00 C ATOM 0 H ILE A 14 -1.607 -8.717 5.606 1.00 0.00 H new ATOM 0 HA ILE A 14 -0.926 -6.257 6.876 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.618 -7.342 4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -2.307 -4.396 5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -0.854 -5.350 5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.599 -6.004 4.961 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -4.505 -7.279 6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.208 -5.582 6.645 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.675 -4.478 2.886 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.765 -6.256 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.240 -5.287 3.142 1.00 0.00 H new ATOM 211 N ALA A 15 -3.168 -8.054 8.455 1.00 0.00 N ATOM 212 CA ALA A 15 -3.872 -8.163 9.722 1.00 0.00 C ATOM 213 C ALA A 15 -2.926 -8.691 10.809 1.00 0.00 C ATOM 214 O ALA A 15 -3.353 -8.813 11.956 1.00 0.00 O ATOM 215 CB ALA A 15 -5.095 -9.074 9.559 1.00 0.00 C ATOM 0 H ALA A 15 -3.264 -8.876 7.858 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.219 -7.177 10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.620 -9.153 10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.765 -8.653 8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.771 -10.065 9.240 1.00 0.00 H new ATOM 221 N ARG A 16 -1.668 -9.019 10.478 1.00 0.00 N ATOM 222 CA ARG A 16 -0.692 -9.529 11.436 1.00 0.00 C ATOM 223 C ARG A 16 0.338 -8.487 11.863 1.00 0.00 C ATOM 224 O ARG A 16 0.843 -8.601 12.989 1.00 0.00 O ATOM 225 CB ARG A 16 0.045 -10.756 10.886 1.00 0.00 C ATOM 226 CG ARG A 16 -0.857 -11.881 10.361 1.00 0.00 C ATOM 227 CD ARG A 16 -0.249 -13.232 10.762 1.00 0.00 C ATOM 228 NE ARG A 16 -0.916 -14.389 10.144 1.00 0.00 N ATOM 229 CZ ARG A 16 -2.047 -14.981 10.539 1.00 0.00 C ATOM 230 NH1 ARG A 16 -2.736 -14.501 11.568 1.00 0.00 N ATOM 231 NH2 ARG A 16 -2.468 -16.077 9.918 1.00 0.00 N ATOM 0 H ARG A 16 -1.303 -8.935 9.529 1.00 0.00 H new ATOM 0 HA ARG A 16 -1.274 -9.806 12.315 1.00 0.00 H new ATOM 0 HB2 ARG A 16 0.702 -10.433 10.079 1.00 0.00 H new ATOM 0 HB3 ARG A 16 0.682 -11.160 11.673 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -1.861 -11.782 10.773 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -0.949 -11.816 9.277 1.00 0.00 H new ATOM 0 HD2 ARG A 16 0.805 -13.242 10.486 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -0.296 -13.334 11.846 1.00 0.00 H new ATOM 0 HE ARG A 16 -0.463 -14.784 9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -2.403 -13.674 12.064 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -3.598 -14.959 11.863 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -1.929 -16.463 9.143 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -3.331 -16.532 10.216 1.00 0.00 H new ATOM 245 N GLY A 17 0.708 -7.534 11.003 1.00 0.00 N ATOM 246 CA GLY A 17 1.677 -6.496 11.339 1.00 0.00 C ATOM 247 C GLY A 17 2.388 -5.844 10.155 1.00 0.00 C ATOM 248 O GLY A 17 3.016 -4.798 10.350 1.00 0.00 O ATOM 0 H GLY A 17 0.342 -7.463 10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 17 1.166 -5.718 11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 17 2.430 -6.928 11.998 1.00 0.00 H new ATOM 252 N ALA A 18 2.335 -6.423 8.950 1.00 0.00 N ATOM 253 CA ALA A 18 2.990 -5.838 7.783 1.00 0.00 C ATOM 254 C ALA A 18 2.245 -4.570 7.361 1.00 0.00 C ATOM 255 O ALA A 18 1.029 -4.609 7.142 1.00 0.00 O ATOM 256 CB ALA A 18 2.989 -6.828 6.628 1.00 0.00 C ATOM 0 H ALA A 18 1.844 -7.297 8.761 1.00 0.00 H new ATOM 0 HA ALA A 18 4.020 -5.593 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.480 -6.380 5.764 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.525 -7.731 6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.962 -7.084 6.369 1.00 0.00 H new ATOM 262 N LYS A 19 2.935 -3.438 7.230 1.00 0.00 N ATOM 263 CA LYS A 19 2.300 -2.176 6.829 1.00 0.00 C ATOM 264 C LYS A 19 2.223 -2.026 5.319 1.00 0.00 C ATOM 265 O LYS A 19 3.011 -2.637 4.603 1.00 0.00 O ATOM 266 CB LYS A 19 3.139 -1.007 7.353 1.00 0.00 C ATOM 267 CG LYS A 19 3.204 -0.858 8.882 1.00 0.00 C ATOM 268 CD LYS A 19 1.857 -0.733 9.600 1.00 0.00 C ATOM 269 CE LYS A 19 1.349 -2.126 9.969 1.00 0.00 C ATOM 270 NZ LYS A 19 0.176 -2.118 10.860 1.00 0.00 N ATOM 0 H LYS A 19 3.939 -3.366 7.396 1.00 0.00 H new ATOM 0 HA LYS A 19 1.291 -2.179 7.240 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.155 -1.116 6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.741 -0.083 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 19 3.732 -1.720 9.289 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.802 0.023 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.966 -0.124 10.497 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.135 -0.229 8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.095 -2.663 9.055 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.155 -2.680 10.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.110 -3.096 11.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.418 -1.634 11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.609 -1.618 10.396 1.00 0.00 H new ATOM 284 N LEU A 20 1.310 -1.195 4.828 1.00 0.00 N ATOM 285 CA LEU A 20 1.120 -0.888 3.421 1.00 0.00 C ATOM 286 C LEU A 20 1.296 0.633 3.329 1.00 0.00 C ATOM 287 O LEU A 20 0.869 1.352 4.236 1.00 0.00 O ATOM 288 CB LEU A 20 -0.257 -1.401 2.982 1.00 0.00 C ATOM 289 CG LEU A 20 -0.620 -1.073 1.526 1.00 0.00 C ATOM 290 CD1 LEU A 20 0.313 -1.715 0.512 1.00 0.00 C ATOM 291 CD2 LEU A 20 -2.037 -1.558 1.250 1.00 0.00 C ATOM 0 H LEU A 20 0.654 -0.696 5.430 1.00 0.00 H new ATOM 0 HA LEU A 20 1.827 -1.371 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.289 -2.482 3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.016 -0.975 3.638 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.529 0.007 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.001 -1.442 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.331 -1.365 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.279 -2.799 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.305 -1.330 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -2.090 -2.635 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.731 -1.057 1.925 1.00 0.00 H new ATOM 303 N ILE A 21 1.923 1.145 2.272 1.00 0.00 N ATOM 304 CA ILE A 21 2.157 2.578 2.095 1.00 0.00 C ATOM 305 C ILE A 21 1.368 3.055 0.889 1.00 0.00 C ATOM 306 O ILE A 21 1.440 2.464 -0.195 1.00 0.00 O ATOM 307 CB ILE A 21 3.662 2.892 1.929 1.00 0.00 C ATOM 308 CG1 ILE A 21 4.578 2.147 2.916 1.00 0.00 C ATOM 309 CG2 ILE A 21 3.925 4.404 2.028 1.00 0.00 C ATOM 310 CD1 ILE A 21 4.396 2.468 4.400 1.00 0.00 C ATOM 0 H ILE A 21 2.286 0.574 1.509 1.00 0.00 H new ATOM 0 HA ILE A 21 1.822 3.106 2.987 1.00 0.00 H new ATOM 0 HB ILE A 21 3.916 2.529 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.426 1.076 2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 21 5.613 2.360 2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.991 4.597 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 21 3.372 4.922 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.598 4.767 3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.099 1.879 4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.582 3.529 4.568 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.377 2.226 4.702 1.00 0.00 H new ATOM 322 N ASP A 22 0.583 4.108 1.090 1.00 0.00 N ATOM 323 CA ASP A 22 -0.234 4.727 0.062 1.00 0.00 C ATOM 324 C ASP A 22 0.619 5.797 -0.591 1.00 0.00 C ATOM 325 O ASP A 22 0.629 6.940 -0.127 1.00 0.00 O ATOM 326 CB ASP A 22 -1.504 5.346 0.666 1.00 0.00 C ATOM 327 CG ASP A 22 -2.684 4.398 0.751 1.00 0.00 C ATOM 328 OD1 ASP A 22 -3.652 4.778 1.445 1.00 0.00 O ATOM 329 OD2 ASP A 22 -2.676 3.353 0.060 1.00 0.00 O ATOM 0 H ASP A 22 0.498 4.564 1.998 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.559 3.985 -0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.275 5.712 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.791 6.211 0.069 1.00 0.00 H new ATOM 334 N ILE A 23 1.309 5.433 -1.672 1.00 0.00 N ATOM 335 CA ILE A 23 2.190 6.306 -2.454 1.00 0.00 C ATOM 336 C ILE A 23 1.435 6.864 -3.680 1.00 0.00 C ATOM 337 O ILE A 23 1.965 6.937 -4.793 1.00 0.00 O ATOM 338 CB ILE A 23 3.457 5.524 -2.850 1.00 0.00 C ATOM 339 CG1 ILE A 23 3.126 4.263 -3.677 1.00 0.00 C ATOM 340 CG2 ILE A 23 4.283 5.109 -1.620 1.00 0.00 C ATOM 341 CD1 ILE A 23 4.179 4.023 -4.744 1.00 0.00 C ATOM 0 H ILE A 23 1.269 4.484 -2.043 1.00 0.00 H new ATOM 0 HA ILE A 23 2.499 7.163 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 23 4.046 6.206 -3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.066 3.397 -3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.148 4.376 -4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.167 4.560 -1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.589 5.999 -1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.678 4.473 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.923 3.129 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.219 4.881 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.152 3.886 -4.271 1.00 0.00 H new ATOM 353 N ARG A 24 0.166 7.214 -3.490 1.00 0.00 N ATOM 354 CA ARG A 24 -0.767 7.720 -4.494 1.00 0.00 C ATOM 355 C ARG A 24 -1.087 9.188 -4.224 1.00 0.00 C ATOM 356 O ARG A 24 -0.278 10.053 -4.568 1.00 0.00 O ATOM 357 CB ARG A 24 -2.013 6.791 -4.601 1.00 0.00 C ATOM 358 CG ARG A 24 -2.299 5.997 -3.310 1.00 0.00 C ATOM 359 CD ARG A 24 -3.761 5.529 -3.189 1.00 0.00 C ATOM 360 NE ARG A 24 -4.243 5.627 -1.799 1.00 0.00 N ATOM 361 CZ ARG A 24 -5.377 5.131 -1.284 1.00 0.00 C ATOM 362 NH1 ARG A 24 -6.144 4.280 -1.943 1.00 0.00 N ATOM 363 NH2 ARG A 24 -5.758 5.510 -0.077 1.00 0.00 N ATOM 0 H ARG A 24 -0.267 7.147 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.307 7.696 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -2.886 7.394 -4.848 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.866 6.091 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.643 5.127 -3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.052 6.618 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.393 6.134 -3.839 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -3.844 4.498 -3.533 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.640 6.134 -1.151 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.881 3.977 -2.881 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.999 3.927 -1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.191 6.173 0.452 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.619 5.140 0.326 1.00 0.00 H new ATOM 377 N ASP A 25 -2.260 9.494 -3.672 1.00 0.00 N ATOM 378 CA ASP A 25 -2.692 10.847 -3.383 1.00 0.00 C ATOM 379 C ASP A 25 -3.545 10.885 -2.121 1.00 0.00 C ATOM 380 O ASP A 25 -4.000 9.844 -1.642 1.00 0.00 O ATOM 381 CB ASP A 25 -3.502 11.372 -4.574 1.00 0.00 C ATOM 382 CG ASP A 25 -3.512 12.890 -4.541 1.00 0.00 C ATOM 383 OD1 ASP A 25 -2.495 13.463 -4.996 1.00 0.00 O ATOM 384 OD2 ASP A 25 -4.414 13.492 -3.924 1.00 0.00 O ATOM 0 H ASP A 25 -2.947 8.787 -3.410 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.816 11.475 -3.219 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.066 11.020 -5.509 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -4.522 10.989 -4.533 1.00 0.00 H new ATOM 389 N ALA A 26 -3.724 12.082 -1.564 1.00 0.00 N ATOM 390 CA ALA A 26 -4.523 12.327 -0.377 1.00 0.00 C ATOM 391 C ALA A 26 -6.014 12.302 -0.725 1.00 0.00 C ATOM 392 O ALA A 26 -6.838 12.031 0.148 1.00 0.00 O ATOM 393 CB ALA A 26 -4.131 13.689 0.201 1.00 0.00 C ATOM 0 H ALA A 26 -3.302 12.930 -1.942 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.338 11.547 0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.723 13.889 1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.072 13.683 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.319 14.466 -0.540 1.00 0.00 H new ATOM 399 N ASP A 27 -6.387 12.603 -1.973 1.00 0.00 N ATOM 400 CA ASP A 27 -7.786 12.595 -2.406 1.00 0.00 C ATOM 401 C ASP A 27 -8.298 11.159 -2.539 1.00 0.00 C ATOM 402 O ASP A 27 -9.476 10.886 -2.322 1.00 0.00 O ATOM 403 CB ASP A 27 -7.934 13.331 -3.737 1.00 0.00 C ATOM 404 CG ASP A 27 -9.398 13.684 -3.997 1.00 0.00 C ATOM 405 OD1 ASP A 27 -10.118 12.912 -4.666 1.00 0.00 O ATOM 406 OD2 ASP A 27 -9.814 14.795 -3.579 1.00 0.00 O ATOM 0 H ASP A 27 -5.729 12.858 -2.709 1.00 0.00 H new ATOM 0 HA ASP A 27 -8.382 13.109 -1.652 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.332 14.240 -3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.555 12.708 -4.547 1.00 0.00 H new ATOM 411 N GLU A 28 -7.404 10.208 -2.828 1.00 0.00 N ATOM 412 CA GLU A 28 -7.795 8.810 -2.962 1.00 0.00 C ATOM 413 C GLU A 28 -8.341 8.306 -1.630 1.00 0.00 C ATOM 414 O GLU A 28 -9.362 7.618 -1.606 1.00 0.00 O ATOM 415 CB GLU A 28 -6.620 7.936 -3.420 1.00 0.00 C ATOM 416 CG GLU A 28 -6.170 8.284 -4.843 1.00 0.00 C ATOM 417 CD GLU A 28 -7.179 7.913 -5.941 1.00 0.00 C ATOM 418 OE1 GLU A 28 -6.914 8.228 -7.129 1.00 0.00 O ATOM 419 OE2 GLU A 28 -8.230 7.303 -5.654 1.00 0.00 O ATOM 0 H GLU A 28 -6.410 10.384 -2.972 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.570 8.743 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.783 8.064 -2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.910 6.886 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.972 9.355 -4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.228 7.775 -5.047 1.00 0.00 H new ATOM 426 N TYR A 29 -7.641 8.697 -0.560 1.00 0.00 N ATOM 427 CA TYR A 29 -7.890 8.411 0.857 1.00 0.00 C ATOM 428 C TYR A 29 -9.142 9.148 1.389 1.00 0.00 C ATOM 429 O TYR A 29 -9.511 8.995 2.554 1.00 0.00 O ATOM 430 CB TYR A 29 -6.615 8.799 1.638 1.00 0.00 C ATOM 431 CG TYR A 29 -6.471 8.275 3.063 1.00 0.00 C ATOM 432 CD1 TYR A 29 -5.800 7.060 3.313 1.00 0.00 C ATOM 433 CD2 TYR A 29 -6.916 9.049 4.152 1.00 0.00 C ATOM 434 CE1 TYR A 29 -5.564 6.624 4.631 1.00 0.00 C ATOM 435 CE2 TYR A 29 -6.695 8.617 5.472 1.00 0.00 C ATOM 436 CZ TYR A 29 -6.002 7.413 5.717 1.00 0.00 C ATOM 437 OH TYR A 29 -5.757 7.042 7.003 1.00 0.00 O ATOM 0 H TYR A 29 -6.809 9.275 -0.675 1.00 0.00 H new ATOM 0 HA TYR A 29 -8.104 7.351 0.991 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.753 8.456 1.066 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -6.561 9.887 1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -5.463 6.456 2.483 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -7.431 9.981 3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.051 5.691 4.810 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.057 9.208 6.300 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.133 7.710 7.613 1.00 0.00 H new ATOM 447 N LEU A 30 -9.786 9.997 0.577 1.00 0.00 N ATOM 448 CA LEU A 30 -10.983 10.742 0.962 1.00 0.00 C ATOM 449 C LEU A 30 -12.242 9.994 0.523 1.00 0.00 C ATOM 450 O LEU A 30 -13.199 9.854 1.289 1.00 0.00 O ATOM 451 CB LEU A 30 -10.936 12.159 0.364 1.00 0.00 C ATOM 452 CG LEU A 30 -12.280 12.901 0.420 1.00 0.00 C ATOM 453 CD1 LEU A 30 -12.793 13.068 1.850 1.00 0.00 C ATOM 454 CD2 LEU A 30 -12.115 14.266 -0.242 1.00 0.00 C ATOM 0 H LEU A 30 -9.482 10.185 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.013 10.832 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.186 12.744 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.610 12.094 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.021 12.305 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.745 13.598 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.931 12.087 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.069 13.638 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.063 14.803 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.355 14.838 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.810 14.133 -1.280 1.00 0.00 H new ATOM 466 N ARG A 31 -12.285 9.565 -0.737 1.00 0.00 N ATOM 467 CA ARG A 31 -13.448 8.858 -1.261 1.00 0.00 C ATOM 468 C ARG A 31 -13.546 7.434 -0.739 1.00 0.00 C ATOM 469 O ARG A 31 -14.665 6.951 -0.555 1.00 0.00 O ATOM 470 CB ARG A 31 -13.388 8.837 -2.799 1.00 0.00 C ATOM 471 CG ARG A 31 -13.967 10.118 -3.409 1.00 0.00 C ATOM 472 CD ARG A 31 -15.502 10.071 -3.431 1.00 0.00 C ATOM 473 NE ARG A 31 -16.063 11.393 -3.142 1.00 0.00 N ATOM 474 CZ ARG A 31 -16.244 11.900 -1.922 1.00 0.00 C ATOM 475 NH1 ARG A 31 -16.430 11.089 -0.882 1.00 0.00 N ATOM 476 NH2 ARG A 31 -16.199 13.219 -1.789 1.00 0.00 N ATOM 0 H ARG A 31 -11.530 9.695 -1.410 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.335 9.393 -0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.354 8.717 -3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.940 7.975 -3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.634 10.982 -2.834 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -13.589 10.245 -4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.847 9.729 -4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.860 9.350 -2.696 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.337 11.971 -3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.434 10.078 -1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.568 11.479 0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -16.031 13.808 -2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -16.333 13.644 -0.871 1.00 0.00 H new ATOM 490 N GLU A 32 -12.416 6.761 -0.561 1.00 0.00 N ATOM 491 CA GLU A 32 -12.305 5.372 -0.111 1.00 0.00 C ATOM 492 C GLU A 32 -10.968 5.200 0.623 1.00 0.00 C ATOM 493 O GLU A 32 -10.218 6.167 0.744 1.00 0.00 O ATOM 494 CB GLU A 32 -12.251 4.458 -1.370 1.00 0.00 C ATOM 495 CG GLU A 32 -13.430 4.486 -2.366 1.00 0.00 C ATOM 496 CD GLU A 32 -13.135 3.720 -3.669 1.00 0.00 C ATOM 497 OE1 GLU A 32 -13.944 2.857 -4.077 1.00 0.00 O ATOM 498 OE2 GLU A 32 -12.146 4.055 -4.372 1.00 0.00 O ATOM 0 H GLU A 32 -11.505 7.187 -0.734 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.146 5.119 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.347 4.713 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.135 3.430 -1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.311 4.056 -1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.671 5.522 -2.606 1.00 0.00 H new ATOM 505 N HIS A 33 -10.678 4.007 1.153 1.00 0.00 N ATOM 506 CA HIS A 33 -9.401 3.700 1.800 1.00 0.00 C ATOM 507 C HIS A 33 -9.140 2.224 1.513 1.00 0.00 C ATOM 508 O HIS A 33 -10.080 1.450 1.363 1.00 0.00 O ATOM 509 CB HIS A 33 -9.286 3.957 3.296 1.00 0.00 C ATOM 510 CG HIS A 33 -9.773 5.272 3.856 1.00 0.00 C ATOM 511 ND1 HIS A 33 -9.029 6.158 4.606 1.00 0.00 N ATOM 512 CD2 HIS A 33 -11.070 5.704 3.886 1.00 0.00 C ATOM 513 CE1 HIS A 33 -9.872 7.083 5.098 1.00 0.00 C ATOM 514 NE2 HIS A 33 -11.138 6.827 4.716 1.00 0.00 N ATOM 0 H HIS A 33 -11.329 3.222 1.144 1.00 0.00 H new ATOM 0 HA HIS A 33 -8.667 4.391 1.386 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -9.827 3.161 3.808 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.235 3.854 3.567 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -8.021 6.119 4.760 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -11.899 5.255 3.359 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -9.574 7.918 5.715 1.00 0.00 H new ATOM 522 N ILE A 34 -7.887 1.811 1.514 1.00 0.00 N ATOM 523 CA ILE A 34 -7.429 0.463 1.193 1.00 0.00 C ATOM 524 C ILE A 34 -7.200 -0.447 2.438 1.00 0.00 C ATOM 525 O ILE A 34 -7.424 0.001 3.570 1.00 0.00 O ATOM 526 CB ILE A 34 -6.093 0.787 0.441 1.00 0.00 C ATOM 527 CG1 ILE A 34 -5.940 0.161 -0.965 1.00 0.00 C ATOM 528 CG2 ILE A 34 -4.925 0.717 1.439 1.00 0.00 C ATOM 529 CD1 ILE A 34 -4.526 -0.227 -1.397 1.00 0.00 C ATOM 0 H ILE A 34 -7.117 2.436 1.751 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.155 -0.116 0.623 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.102 1.821 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.565 -0.731 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.337 0.866 -1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.992 0.941 0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.083 1.444 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.871 -0.284 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.556 -0.654 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.890 0.658 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.122 -0.963 -0.702 1.00 0.00 H new ATOM 541 N PRO A 35 -6.702 -1.695 2.261 1.00 0.00 N ATOM 542 CA PRO A 35 -6.393 -2.631 3.328 1.00 0.00 C ATOM 543 C PRO A 35 -5.145 -2.212 4.123 1.00 0.00 C ATOM 544 O PRO A 35 -4.011 -2.469 3.723 1.00 0.00 O ATOM 545 CB PRO A 35 -6.213 -4.004 2.666 1.00 0.00 C ATOM 546 CG PRO A 35 -5.912 -3.732 1.195 1.00 0.00 C ATOM 547 CD PRO A 35 -6.408 -2.319 0.977 1.00 0.00 C ATOM 0 HA PRO A 35 -7.200 -2.656 4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.399 -4.558 3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.113 -4.609 2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.846 -3.819 0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -6.425 -4.440 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -5.656 -1.738 0.444 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -7.303 -2.330 0.354 1.00 0.00 H new ATOM 555 N GLU A 36 -5.370 -1.556 5.261 1.00 0.00 N ATOM 556 CA GLU A 36 -4.383 -1.103 6.253 1.00 0.00 C ATOM 557 C GLU A 36 -3.355 -0.024 5.867 1.00 0.00 C ATOM 558 O GLU A 36 -2.517 0.305 6.711 1.00 0.00 O ATOM 559 CB GLU A 36 -3.649 -2.353 6.810 1.00 0.00 C ATOM 560 CG GLU A 36 -3.969 -2.685 8.274 1.00 0.00 C ATOM 561 CD GLU A 36 -5.357 -3.305 8.485 1.00 0.00 C ATOM 562 OE1 GLU A 36 -5.948 -3.895 7.557 1.00 0.00 O ATOM 563 OE2 GLU A 36 -5.880 -3.211 9.623 1.00 0.00 O ATOM 0 H GLU A 36 -6.319 -1.306 5.539 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.990 -0.570 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.905 -3.214 6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.574 -2.200 6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.214 -3.373 8.653 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.896 -1.773 8.867 1.00 0.00 H new ATOM 570 N ALA A 37 -3.363 0.550 4.659 1.00 0.00 N ATOM 571 CA ALA A 37 -2.348 1.558 4.343 1.00 0.00 C ATOM 572 C ALA A 37 -2.503 2.868 5.106 1.00 0.00 C ATOM 573 O ALA A 37 -3.583 3.222 5.581 1.00 0.00 O ATOM 574 CB ALA A 37 -2.299 1.896 2.864 1.00 0.00 C ATOM 0 H ALA A 37 -4.029 0.346 3.914 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.421 1.078 4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.530 2.648 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.066 0.997 2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.266 2.286 2.548 1.00 0.00 H new ATOM 580 N ASP A 38 -1.407 3.626 5.129 1.00 0.00 N ATOM 581 CA ASP A 38 -1.248 4.928 5.762 1.00 0.00 C ATOM 582 C ASP A 38 -0.807 5.905 4.668 1.00 0.00 C ATOM 583 O ASP A 38 0.078 5.590 3.863 1.00 0.00 O ATOM 584 CB ASP A 38 -0.208 4.786 6.873 1.00 0.00 C ATOM 585 CG ASP A 38 0.029 6.063 7.688 1.00 0.00 C ATOM 586 OD1 ASP A 38 -0.134 6.038 8.930 1.00 0.00 O ATOM 587 OD2 ASP A 38 0.437 7.107 7.141 1.00 0.00 O ATOM 0 H ASP A 38 -0.548 3.321 4.672 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.167 5.301 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.523 3.992 7.549 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.737 4.472 6.431 1.00 0.00 H new ATOM 592 N LEU A 39 -1.459 7.068 4.620 1.00 0.00 N ATOM 593 CA LEU A 39 -1.236 8.141 3.657 1.00 0.00 C ATOM 594 C LEU A 39 0.180 8.734 3.719 1.00 0.00 C ATOM 595 O LEU A 39 0.505 9.443 4.672 1.00 0.00 O ATOM 596 CB LEU A 39 -2.322 9.220 3.865 1.00 0.00 C ATOM 597 CG LEU A 39 -2.189 10.454 2.950 1.00 0.00 C ATOM 598 CD1 LEU A 39 -2.298 10.061 1.474 1.00 0.00 C ATOM 599 CD2 LEU A 39 -3.274 11.480 3.289 1.00 0.00 C ATOM 0 H LEU A 39 -2.195 7.296 5.288 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.315 7.722 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.300 8.768 3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.293 9.550 4.903 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.206 10.893 3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.201 10.951 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.504 9.356 1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.267 9.596 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.171 12.347 2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.257 11.032 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.168 11.792 4.328 1.00 0.00 H new ATOM 611 N ALA A 40 0.997 8.461 2.699 1.00 0.00 N ATOM 612 CA ALA A 40 2.369 8.929 2.512 1.00 0.00 C ATOM 613 C ALA A 40 2.608 8.907 0.994 1.00 0.00 C ATOM 614 O ALA A 40 3.253 7.979 0.501 1.00 0.00 O ATOM 615 CB ALA A 40 3.346 8.041 3.295 1.00 0.00 C ATOM 0 H ALA A 40 0.694 7.865 1.929 1.00 0.00 H new ATOM 0 HA ALA A 40 2.531 9.936 2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.364 8.401 3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.100 8.077 4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.269 7.014 2.939 1.00 0.00 H new ATOM 621 N PRO A 41 2.055 9.881 0.237 1.00 0.00 N ATOM 622 CA PRO A 41 2.203 9.924 -1.211 1.00 0.00 C ATOM 623 C PRO A 41 3.671 10.014 -1.631 1.00 0.00 C ATOM 624 O PRO A 41 4.535 10.399 -0.841 1.00 0.00 O ATOM 625 CB PRO A 41 1.355 11.105 -1.700 1.00 0.00 C ATOM 626 CG PRO A 41 1.193 11.996 -0.474 1.00 0.00 C ATOM 627 CD PRO A 41 1.282 11.025 0.703 1.00 0.00 C ATOM 0 HA PRO A 41 1.851 9.002 -1.674 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.848 11.637 -2.514 1.00 0.00 H new ATOM 0 HB3 PRO A 41 0.389 10.770 -2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.974 12.754 -0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 41 0.238 12.522 -0.486 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.764 11.496 1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 41 0.288 10.716 1.027 1.00 0.00 H new ATOM 635 N LEU A 42 3.937 9.720 -2.909 1.00 0.00 N ATOM 636 CA LEU A 42 5.276 9.743 -3.507 1.00 0.00 C ATOM 637 C LEU A 42 5.987 11.058 -3.186 1.00 0.00 C ATOM 638 O LEU A 42 7.184 11.055 -2.916 1.00 0.00 O ATOM 639 CB LEU A 42 5.171 9.507 -5.026 1.00 0.00 C ATOM 640 CG LEU A 42 6.504 9.656 -5.793 1.00 0.00 C ATOM 641 CD1 LEU A 42 7.561 8.624 -5.402 1.00 0.00 C ATOM 642 CD2 LEU A 42 6.252 9.488 -7.292 1.00 0.00 C ATOM 0 H LEU A 42 3.209 9.453 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 42 5.876 8.940 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.778 8.505 -5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.448 10.209 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 42 6.881 10.646 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.468 8.794 -5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.787 8.719 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.183 7.622 -5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.192 9.593 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.833 8.500 -7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.551 10.251 -7.631 1.00 0.00 H new ATOM 654 N SER A 43 5.250 12.171 -3.168 1.00 0.00 N ATOM 655 CA SER A 43 5.767 13.493 -2.860 1.00 0.00 C ATOM 656 C SER A 43 6.562 13.466 -1.539 1.00 0.00 C ATOM 657 O SER A 43 7.666 14.008 -1.478 1.00 0.00 O ATOM 658 CB SER A 43 4.584 14.477 -2.819 1.00 0.00 C ATOM 659 OG SER A 43 3.704 14.266 -3.926 1.00 0.00 O ATOM 0 H SER A 43 4.251 12.170 -3.374 1.00 0.00 H new ATOM 0 HA SER A 43 6.465 13.824 -3.629 1.00 0.00 H new ATOM 0 HB2 SER A 43 4.036 14.353 -1.885 1.00 0.00 H new ATOM 0 HB3 SER A 43 4.957 15.501 -2.836 1.00 0.00 H new ATOM 0 HG SER A 43 2.959 14.901 -3.878 1.00 0.00 H new ATOM 665 N VAL A 44 6.029 12.812 -0.501 1.00 0.00 N ATOM 666 CA VAL A 44 6.630 12.671 0.824 1.00 0.00 C ATOM 667 C VAL A 44 7.852 11.759 0.762 1.00 0.00 C ATOM 668 O VAL A 44 8.908 12.102 1.289 1.00 0.00 O ATOM 669 CB VAL A 44 5.601 12.091 1.820 1.00 0.00 C ATOM 670 CG1 VAL A 44 6.170 12.072 3.244 1.00 0.00 C ATOM 671 CG2 VAL A 44 4.299 12.894 1.818 1.00 0.00 C ATOM 0 H VAL A 44 5.124 12.346 -0.568 1.00 0.00 H new ATOM 0 HA VAL A 44 6.941 13.658 1.165 1.00 0.00 H new ATOM 0 HB VAL A 44 5.388 11.072 1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 44 5.427 11.660 3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 44 7.068 11.455 3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.419 13.088 3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.600 12.456 2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.507 13.926 2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.860 12.873 0.820 1.00 0.00 H new ATOM 681 N LEU A 45 7.715 10.598 0.121 1.00 0.00 N ATOM 682 CA LEU A 45 8.794 9.617 -0.011 1.00 0.00 C ATOM 683 C LEU A 45 10.014 10.238 -0.702 1.00 0.00 C ATOM 684 O LEU A 45 11.149 9.936 -0.342 1.00 0.00 O ATOM 685 CB LEU A 45 8.308 8.388 -0.793 1.00 0.00 C ATOM 686 CG LEU A 45 7.289 7.454 -0.102 1.00 0.00 C ATOM 687 CD1 LEU A 45 7.978 6.165 0.356 1.00 0.00 C ATOM 688 CD2 LEU A 45 6.507 8.001 1.100 1.00 0.00 C ATOM 0 H LEU A 45 6.845 10.309 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 45 9.090 9.301 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.864 8.738 -1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.182 7.793 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 45 6.548 7.307 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.249 5.516 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.402 5.653 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.773 6.408 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.833 7.231 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 45 7.204 8.289 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 45 5.928 8.871 0.792 1.00 0.00 H new ATOM 700 N GLU A 46 9.800 11.116 -1.677 1.00 0.00 N ATOM 701 CA GLU A 46 10.827 11.809 -2.420 1.00 0.00 C ATOM 702 C GLU A 46 11.426 12.915 -1.540 1.00 0.00 C ATOM 703 O GLU A 46 12.649 13.079 -1.496 1.00 0.00 O ATOM 704 CB GLU A 46 10.163 12.424 -3.658 1.00 0.00 C ATOM 705 CG GLU A 46 9.849 11.453 -4.804 1.00 0.00 C ATOM 706 CD GLU A 46 11.080 10.909 -5.535 1.00 0.00 C ATOM 707 OE1 GLU A 46 11.395 11.358 -6.661 1.00 0.00 O ATOM 708 OE2 GLU A 46 11.675 9.926 -5.043 1.00 0.00 O ATOM 0 H GLU A 46 8.859 11.370 -1.978 1.00 0.00 H new ATOM 0 HA GLU A 46 11.625 11.129 -2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.234 12.902 -3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.813 13.210 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.279 10.614 -4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.208 11.959 -5.526 1.00 0.00 H new ATOM 715 N GLN A 47 10.576 13.685 -0.847 1.00 0.00 N ATOM 716 CA GLN A 47 10.952 14.791 0.034 1.00 0.00 C ATOM 717 C GLN A 47 11.737 14.342 1.266 1.00 0.00 C ATOM 718 O GLN A 47 12.621 15.077 1.710 1.00 0.00 O ATOM 719 CB GLN A 47 9.676 15.507 0.522 1.00 0.00 C ATOM 720 CG GLN A 47 9.099 16.492 -0.504 1.00 0.00 C ATOM 721 CD GLN A 47 9.502 17.934 -0.229 1.00 0.00 C ATOM 722 OE1 GLN A 47 10.671 18.245 -0.021 1.00 0.00 O ATOM 723 NE2 GLN A 47 8.544 18.848 -0.218 1.00 0.00 N ATOM 0 H GLN A 47 9.566 13.546 -0.889 1.00 0.00 H new ATOM 0 HA GLN A 47 11.594 15.450 -0.551 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.919 14.761 0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 47 9.900 16.044 1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 47 9.436 16.209 -1.501 1.00 0.00 H new ATOM 0 HG3 GLN A 47 8.012 16.417 -0.501 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.577 18.575 -0.393 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.773 19.825 -0.035 1.00 0.00 H new ATOM 732 N SER A 48 11.434 13.168 1.820 1.00 0.00 N ATOM 733 CA SER A 48 12.099 12.667 3.015 1.00 0.00 C ATOM 734 C SER A 48 12.381 11.176 2.910 1.00 0.00 C ATOM 735 O SER A 48 13.550 10.781 2.883 1.00 0.00 O ATOM 736 CB SER A 48 11.237 13.010 4.242 1.00 0.00 C ATOM 737 OG SER A 48 11.910 12.732 5.457 1.00 0.00 O ATOM 0 H SER A 48 10.720 12.540 1.450 1.00 0.00 H new ATOM 0 HA SER A 48 13.070 13.150 3.122 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.966 14.065 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.308 12.441 4.203 1.00 0.00 H new ATOM 0 HG SER A 48 11.331 12.965 6.212 1.00 0.00 H new ATOM 743 N GLY A 49 11.341 10.342 2.857 1.00 0.00 N ATOM 744 CA GLY A 49 11.493 8.903 2.783 1.00 0.00 C ATOM 745 C GLY A 49 10.426 8.203 3.610 1.00 0.00 C ATOM 746 O GLY A 49 9.394 8.792 3.948 1.00 0.00 O ATOM 0 H GLY A 49 10.370 10.655 2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 49 11.425 8.579 1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.482 8.619 3.142 1.00 0.00 H new ATOM 750 N LEU A 50 10.668 6.926 3.886 1.00 0.00 N ATOM 751 CA LEU A 50 9.807 6.034 4.650 1.00 0.00 C ATOM 752 C LEU A 50 9.711 6.476 6.123 1.00 0.00 C ATOM 753 O LEU A 50 10.731 6.469 6.815 1.00 0.00 O ATOM 754 CB LEU A 50 10.385 4.612 4.521 1.00 0.00 C ATOM 755 CG LEU A 50 9.384 3.470 4.728 1.00 0.00 C ATOM 756 CD1 LEU A 50 8.829 3.370 6.141 1.00 0.00 C ATOM 757 CD2 LEU A 50 8.235 3.525 3.713 1.00 0.00 C ATOM 0 H LEU A 50 11.517 6.461 3.564 1.00 0.00 H new ATOM 0 HA LEU A 50 8.790 6.061 4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 50 10.828 4.508 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 50 11.192 4.500 5.245 1.00 0.00 H new ATOM 0 HG LEU A 50 9.967 2.564 4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.129 2.536 6.199 1.00 0.00 H new ATOM 0 HD12 LEU A 50 9.647 3.207 6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.312 4.295 6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.549 2.698 3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.701 4.470 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.638 3.447 2.703 1.00 0.00 H new ATOM 769 N PRO A 51 8.529 6.842 6.652 1.00 0.00 N ATOM 770 CA PRO A 51 8.399 7.278 8.041 1.00 0.00 C ATOM 771 C PRO A 51 8.580 6.173 9.087 1.00 0.00 C ATOM 772 O PRO A 51 8.216 5.013 8.877 1.00 0.00 O ATOM 773 CB PRO A 51 6.975 7.810 8.168 1.00 0.00 C ATOM 774 CG PRO A 51 6.205 7.087 7.069 1.00 0.00 C ATOM 775 CD PRO A 51 7.245 6.910 5.969 1.00 0.00 C ATOM 0 HA PRO A 51 9.186 8.005 8.241 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.557 7.598 9.152 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.940 8.891 8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.817 6.128 7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.351 7.671 6.725 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.058 6.003 5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 51 7.218 7.743 5.266 1.00 0.00 H new ATOM 783 N ALA A 52 9.008 6.575 10.291 1.00 0.00 N ATOM 784 CA ALA A 52 9.224 5.683 11.431 1.00 0.00 C ATOM 785 C ALA A 52 7.933 4.942 11.788 1.00 0.00 C ATOM 786 O ALA A 52 7.958 3.751 12.091 1.00 0.00 O ATOM 787 CB ALA A 52 9.685 6.504 12.638 1.00 0.00 C ATOM 0 H ALA A 52 9.217 7.551 10.501 1.00 0.00 H new ATOM 0 HA ALA A 52 9.986 4.952 11.163 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.846 5.842 13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.616 7.016 12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.921 7.239 12.891 1.00 0.00 H new ATOM 793 N LYS A 53 6.784 5.628 11.708 1.00 0.00 N ATOM 794 CA LYS A 53 5.475 5.045 12.013 1.00 0.00 C ATOM 795 C LYS A 53 5.135 3.820 11.162 1.00 0.00 C ATOM 796 O LYS A 53 4.147 3.160 11.487 1.00 0.00 O ATOM 797 CB LYS A 53 4.359 6.098 11.904 1.00 0.00 C ATOM 798 CG LYS A 53 4.296 6.781 10.525 1.00 0.00 C ATOM 799 CD LYS A 53 2.889 6.955 9.944 1.00 0.00 C ATOM 800 CE LYS A 53 2.119 8.114 10.583 1.00 0.00 C ATOM 801 NZ LYS A 53 0.937 8.486 9.783 1.00 0.00 N ATOM 0 H LYS A 53 6.739 6.608 11.428 1.00 0.00 H new ATOM 0 HA LYS A 53 5.542 4.697 13.044 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.400 5.623 12.110 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.510 6.858 12.671 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.763 7.763 10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.892 6.199 9.822 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.963 7.124 8.870 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.327 6.031 10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.805 7.833 11.588 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.777 8.977 10.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.384 9.203 10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.245 8.873 8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.348 7.644 9.622 1.00 0.00 H new ATOM 815 N LEU A 54 5.873 3.539 10.077 1.00 0.00 N ATOM 816 CA LEU A 54 5.626 2.387 9.221 1.00 0.00 C ATOM 817 C LEU A 54 6.958 1.740 8.825 1.00 0.00 C ATOM 818 O LEU A 54 7.057 1.125 7.766 1.00 0.00 O ATOM 819 CB LEU A 54 4.882 2.847 7.947 1.00 0.00 C ATOM 820 CG LEU A 54 3.587 3.650 8.171 1.00 0.00 C ATOM 821 CD1 LEU A 54 3.277 4.506 6.942 1.00 0.00 C ATOM 822 CD2 LEU A 54 2.406 2.749 8.551 1.00 0.00 C ATOM 0 H LEU A 54 6.660 4.113 9.774 1.00 0.00 H new ATOM 0 HA LEU A 54 5.019 1.660 9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 54 5.564 3.455 7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 54 4.641 1.965 7.354 1.00 0.00 H new ATOM 0 HG LEU A 54 3.747 4.315 9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 54 2.359 5.069 7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 54 4.100 5.199 6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 54 3.151 3.861 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 54 1.515 3.360 8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 54 2.225 2.030 7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 54 2.637 2.216 9.473 1.00 0.00 H new ATOM 834 N ARG A 55 7.932 1.710 9.737 1.00 0.00 N ATOM 835 CA ARG A 55 9.265 1.120 9.514 1.00 0.00 C ATOM 836 C ARG A 55 9.389 -0.363 9.909 1.00 0.00 C ATOM 837 O ARG A 55 10.502 -0.873 9.991 1.00 0.00 O ATOM 838 CB ARG A 55 10.321 1.972 10.233 1.00 0.00 C ATOM 839 CG ARG A 55 10.238 1.796 11.756 1.00 0.00 C ATOM 840 CD ARG A 55 11.401 0.997 12.354 1.00 0.00 C ATOM 841 NE ARG A 55 11.015 0.434 13.659 1.00 0.00 N ATOM 842 CZ ARG A 55 10.809 -0.861 13.946 1.00 0.00 C ATOM 843 NH1 ARG A 55 10.922 -1.821 13.038 1.00 0.00 N ATOM 844 NH2 ARG A 55 10.456 -1.200 15.178 1.00 0.00 N ATOM 0 H ARG A 55 7.820 2.102 10.672 1.00 0.00 H new ATOM 0 HA ARG A 55 9.432 1.130 8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.315 1.691 9.886 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.179 3.022 9.978 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.207 2.780 12.224 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.302 1.296 12.003 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.688 0.195 11.674 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.272 1.642 12.471 1.00 0.00 H new ATOM 0 HE ARG A 55 10.891 1.097 14.424 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.175 -1.588 12.078 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.756 -2.793 13.300 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.344 -0.481 15.893 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.296 -2.180 15.411 1.00 0.00 H new ATOM 858 N HIS A 56 8.295 -1.027 10.292 1.00 0.00 N ATOM 859 CA HIS A 56 8.281 -2.448 10.666 1.00 0.00 C ATOM 860 C HIS A 56 9.010 -3.235 9.562 1.00 0.00 C ATOM 861 O HIS A 56 8.855 -2.895 8.391 1.00 0.00 O ATOM 862 CB HIS A 56 6.827 -2.918 10.852 1.00 0.00 C ATOM 863 CG HIS A 56 6.604 -4.008 11.864 1.00 0.00 C ATOM 864 ND1 HIS A 56 6.784 -3.903 13.226 1.00 0.00 N ATOM 865 CD2 HIS A 56 5.985 -5.204 11.618 1.00 0.00 C ATOM 866 CE1 HIS A 56 6.292 -5.015 13.786 1.00 0.00 C ATOM 867 NE2 HIS A 56 5.780 -5.830 12.853 1.00 0.00 N ATOM 0 H HIS A 56 7.377 -0.586 10.353 1.00 0.00 H new ATOM 0 HA HIS A 56 8.794 -2.615 11.613 1.00 0.00 H new ATOM 0 HB2 HIS A 56 6.223 -2.057 11.138 1.00 0.00 H new ATOM 0 HB3 HIS A 56 6.453 -3.264 9.888 1.00 0.00 H new ATOM 0 HD2 HIS A 56 5.706 -5.593 10.650 1.00 0.00 H new ATOM 0 HE1 HIS A 56 6.306 -5.227 14.845 1.00 0.00 H new ATOM 0 HE2 HIS A 56 5.329 -6.731 13.012 1.00 0.00 H new ATOM 875 N GLU A 57 9.732 -4.298 9.924 1.00 0.00 N ATOM 876 CA GLU A 57 10.542 -5.161 9.051 1.00 0.00 C ATOM 877 C GLU A 57 9.880 -5.707 7.770 1.00 0.00 C ATOM 878 O GLU A 57 10.578 -6.243 6.909 1.00 0.00 O ATOM 879 CB GLU A 57 11.143 -6.269 9.926 1.00 0.00 C ATOM 880 CG GLU A 57 12.316 -7.016 9.271 1.00 0.00 C ATOM 881 CD GLU A 57 13.134 -7.850 10.259 1.00 0.00 C ATOM 882 OE1 GLU A 57 13.673 -8.903 9.847 1.00 0.00 O ATOM 883 OE2 GLU A 57 13.294 -7.442 11.439 1.00 0.00 O ATOM 0 H GLU A 57 9.771 -4.601 10.897 1.00 0.00 H new ATOM 0 HA GLU A 57 11.310 -4.522 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 57 11.483 -5.832 10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.361 -6.987 10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.929 -7.669 8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.972 -6.293 8.787 1.00 0.00 H new ATOM 890 N GLN A 58 8.559 -5.632 7.627 1.00 0.00 N ATOM 891 CA GLN A 58 7.845 -6.087 6.444 1.00 0.00 C ATOM 892 C GLN A 58 6.842 -5.008 6.085 1.00 0.00 C ATOM 893 O GLN A 58 5.996 -4.635 6.907 1.00 0.00 O ATOM 894 CB GLN A 58 7.168 -7.450 6.650 1.00 0.00 C ATOM 895 CG GLN A 58 8.167 -8.622 6.739 1.00 0.00 C ATOM 896 CD GLN A 58 7.554 -9.945 6.269 1.00 0.00 C ATOM 897 OE1 GLN A 58 6.357 -10.181 6.421 1.00 0.00 O ATOM 898 NE2 GLN A 58 8.314 -10.831 5.652 1.00 0.00 N ATOM 0 H GLN A 58 7.946 -5.246 8.345 1.00 0.00 H new ATOM 0 HA GLN A 58 8.549 -6.244 5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 58 6.574 -7.418 7.563 1.00 0.00 H new ATOM 0 HB3 GLN A 58 6.477 -7.633 5.827 1.00 0.00 H new ATOM 0 HG2 GLN A 58 9.045 -8.395 6.134 1.00 0.00 H new ATOM 0 HG3 GLN A 58 8.509 -8.728 7.769 1.00 0.00 H new ATOM 0 HE21 GLN A 58 9.308 -10.646 5.520 1.00 0.00 H new ATOM 0 HE22 GLN A 58 7.907 -11.700 5.307 1.00 0.00 H new ATOM 907 N ILE A 59 6.988 -4.458 4.882 1.00 0.00 N ATOM 908 CA ILE A 59 6.118 -3.428 4.363 1.00 0.00 C ATOM 909 C ILE A 59 5.713 -3.826 2.942 1.00 0.00 C ATOM 910 O ILE A 59 6.269 -4.736 2.327 1.00 0.00 O ATOM 911 CB ILE A 59 6.716 -2.007 4.500 1.00 0.00 C ATOM 912 CG1 ILE A 59 7.498 -1.442 3.300 1.00 0.00 C ATOM 913 CG2 ILE A 59 7.592 -1.801 5.746 1.00 0.00 C ATOM 914 CD1 ILE A 59 7.021 -0.060 2.897 1.00 0.00 C ATOM 0 H ILE A 59 7.730 -4.727 4.236 1.00 0.00 H new ATOM 0 HA ILE A 59 5.212 -3.359 4.965 1.00 0.00 H new ATOM 0 HB ILE A 59 5.785 -1.445 4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.558 -1.399 3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 59 7.397 -2.120 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.969 -0.778 5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 59 6.998 -1.982 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 59 8.431 -2.496 5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 59 7.605 0.293 2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.968 -0.105 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.147 0.627 3.734 1.00 0.00 H new ATOM 926 N ILE A 60 4.738 -3.127 2.397 1.00 0.00 N ATOM 927 CA ILE A 60 4.186 -3.322 1.069 1.00 0.00 C ATOM 928 C ILE A 60 3.983 -1.917 0.521 1.00 0.00 C ATOM 929 O ILE A 60 3.754 -0.956 1.260 1.00 0.00 O ATOM 930 CB ILE A 60 2.890 -4.170 1.113 1.00 0.00 C ATOM 931 CG1 ILE A 60 3.198 -5.546 1.749 1.00 0.00 C ATOM 932 CG2 ILE A 60 2.282 -4.357 -0.298 1.00 0.00 C ATOM 933 CD1 ILE A 60 2.112 -6.608 1.559 1.00 0.00 C ATOM 0 H ILE A 60 4.283 -2.363 2.897 1.00 0.00 H new ATOM 0 HA ILE A 60 4.846 -3.893 0.416 1.00 0.00 H new ATOM 0 HB ILE A 60 2.154 -3.640 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.130 -5.923 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.364 -5.406 2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.375 -4.957 -0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.040 -3.382 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.002 -4.864 -0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.422 -7.536 2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.181 -6.260 2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.959 -6.785 0.494 1.00 0.00 H new ATOM 945 N PHE A 61 4.046 -1.810 -0.794 1.00 0.00 N ATOM 946 CA PHE A 61 3.898 -0.570 -1.529 1.00 0.00 C ATOM 947 C PHE A 61 2.826 -0.656 -2.591 1.00 0.00 C ATOM 948 O PHE A 61 2.840 -1.607 -3.377 1.00 0.00 O ATOM 949 CB PHE A 61 5.225 -0.293 -2.240 1.00 0.00 C ATOM 950 CG PHE A 61 6.147 0.581 -1.435 1.00 0.00 C ATOM 951 CD1 PHE A 61 5.809 1.916 -1.164 1.00 0.00 C ATOM 952 CD2 PHE A 61 7.344 0.054 -0.947 1.00 0.00 C ATOM 953 CE1 PHE A 61 6.682 2.717 -0.410 1.00 0.00 C ATOM 954 CE2 PHE A 61 8.225 0.858 -0.219 1.00 0.00 C ATOM 955 CZ PHE A 61 7.904 2.197 0.047 1.00 0.00 C ATOM 0 H PHE A 61 4.208 -2.614 -1.400 1.00 0.00 H new ATOM 0 HA PHE A 61 3.620 0.213 -0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.722 -1.239 -2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.025 0.184 -3.199 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.881 2.326 -1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.591 -0.981 -1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 61 6.412 3.737 -0.181 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.157 0.447 0.140 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.590 2.823 0.598 1.00 0.00 H new ATOM 965 N HIS A 62 1.913 0.324 -2.640 1.00 0.00 N ATOM 966 CA HIS A 62 0.896 0.335 -3.676 1.00 0.00 C ATOM 967 C HIS A 62 0.295 1.705 -3.965 1.00 0.00 C ATOM 968 O HIS A 62 0.561 2.684 -3.273 1.00 0.00 O ATOM 969 CB HIS A 62 -0.110 -0.827 -3.590 1.00 0.00 C ATOM 970 CG HIS A 62 -0.057 -1.713 -4.824 1.00 0.00 C ATOM 971 ND1 HIS A 62 0.845 -1.626 -5.871 1.00 0.00 N ATOM 972 CD2 HIS A 62 -0.906 -2.740 -5.121 1.00 0.00 C ATOM 973 CE1 HIS A 62 0.541 -2.550 -6.785 1.00 0.00 C ATOM 974 NE2 HIS A 62 -0.536 -3.225 -6.382 1.00 0.00 N ATOM 0 H HIS A 62 1.865 1.102 -1.982 1.00 0.00 H new ATOM 0 HA HIS A 62 1.445 0.119 -4.592 1.00 0.00 H new ATOM 0 HB2 HIS A 62 0.101 -1.425 -2.704 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -1.117 -0.428 -3.472 1.00 0.00 H new ATOM 0 HD1 HIS A 62 1.617 -0.963 -5.934 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.710 -3.109 -4.501 1.00 0.00 H new ATOM 0 HE1 HIS A 62 1.081 -2.723 -7.704 1.00 0.00 H new ATOM 982 N CYS A 63 -0.410 1.767 -5.096 1.00 0.00 N ATOM 983 CA CYS A 63 -1.078 2.934 -5.656 1.00 0.00 C ATOM 984 C CYS A 63 -2.529 2.545 -5.970 1.00 0.00 C ATOM 985 O CYS A 63 -2.928 1.412 -5.699 1.00 0.00 O ATOM 986 CB CYS A 63 -0.283 3.359 -6.901 1.00 0.00 C ATOM 987 SG CYS A 63 -0.253 5.132 -7.287 1.00 0.00 S ATOM 0 H CYS A 63 -0.536 0.942 -5.683 1.00 0.00 H new ATOM 0 HA CYS A 63 -1.111 3.781 -4.970 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.746 3.020 -6.779 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.692 2.831 -7.762 1.00 0.00 H new ATOM 0 HG CYS A 63 0.456 5.331 -8.358 1.00 0.00 H new ATOM 1073 N THR A 69 4.331 0.752 -9.672 1.00 0.00 N ATOM 1074 CA THR A 69 4.991 0.287 -8.462 1.00 0.00 C ATOM 1075 C THR A 69 6.244 -0.470 -8.873 1.00 0.00 C ATOM 1076 O THR A 69 7.323 0.094 -8.733 1.00 0.00 O ATOM 1077 CB THR A 69 4.074 -0.563 -7.571 1.00 0.00 C ATOM 1078 OG1 THR A 69 2.811 -0.785 -8.149 1.00 0.00 O ATOM 1079 CG2 THR A 69 3.873 0.098 -6.209 1.00 0.00 C ATOM 0 HA THR A 69 5.258 1.147 -7.848 1.00 0.00 H new ATOM 0 HB THR A 69 4.575 -1.524 -7.456 1.00 0.00 H new ATOM 0 HG1 THR A 69 2.763 -0.329 -9.015 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.220 -0.523 -5.596 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.837 0.210 -5.713 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.418 1.079 -6.344 1.00 0.00 H new ATOM 1087 N SER A 70 6.118 -1.671 -9.455 1.00 0.00 N ATOM 1088 CA SER A 70 7.267 -2.474 -9.870 1.00 0.00 C ATOM 1089 C SER A 70 8.242 -1.675 -10.730 1.00 0.00 C ATOM 1090 O SER A 70 9.448 -1.705 -10.502 1.00 0.00 O ATOM 1091 CB SER A 70 6.807 -3.733 -10.610 1.00 0.00 C ATOM 1092 OG SER A 70 7.780 -4.739 -10.466 1.00 0.00 O ATOM 0 H SER A 70 5.217 -2.108 -9.649 1.00 0.00 H new ATOM 0 HA SER A 70 7.798 -2.771 -8.965 1.00 0.00 H new ATOM 0 HB2 SER A 70 5.852 -4.075 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 70 6.650 -3.511 -11.666 1.00 0.00 H new ATOM 0 HG SER A 70 7.487 -5.547 -10.937 1.00 0.00 H new ATOM 1098 N ASN A 71 7.714 -0.865 -11.651 1.00 0.00 N ATOM 1099 CA ASN A 71 8.536 -0.063 -12.559 1.00 0.00 C ATOM 1100 C ASN A 71 9.417 0.996 -11.898 1.00 0.00 C ATOM 1101 O ASN A 71 10.193 1.654 -12.588 1.00 0.00 O ATOM 1102 CB ASN A 71 7.682 0.497 -13.700 1.00 0.00 C ATOM 1103 CG ASN A 71 7.562 -0.579 -14.765 1.00 0.00 C ATOM 1104 OD1 ASN A 71 6.556 -1.274 -14.845 1.00 0.00 O ATOM 1105 ND2 ASN A 71 8.619 -0.798 -15.529 1.00 0.00 N ATOM 0 H ASN A 71 6.710 -0.747 -11.788 1.00 0.00 H new ATOM 0 HA ASN A 71 9.269 -0.754 -12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 71 6.696 0.783 -13.334 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.141 1.395 -14.115 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.610 -1.561 -16.206 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.443 -0.204 -15.441 1.00 0.00 H new ATOM 1112 N ASN A 72 9.292 1.203 -10.589 1.00 0.00 N ATOM 1113 CA ASN A 72 10.078 2.147 -9.801 1.00 0.00 C ATOM 1114 C ASN A 72 10.357 1.529 -8.422 1.00 0.00 C ATOM 1115 O ASN A 72 10.807 2.219 -7.507 1.00 0.00 O ATOM 1116 CB ASN A 72 9.339 3.482 -9.646 1.00 0.00 C ATOM 1117 CG ASN A 72 8.968 4.118 -10.980 1.00 0.00 C ATOM 1118 OD1 ASN A 72 9.735 4.849 -11.593 1.00 0.00 O ATOM 1119 ND2 ASN A 72 7.750 3.892 -11.454 1.00 0.00 N ATOM 0 H ASN A 72 8.611 0.695 -10.025 1.00 0.00 H new ATOM 0 HA ASN A 72 11.018 2.347 -10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.433 3.323 -9.061 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.965 4.174 -9.082 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.454 4.327 -12.328 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.109 3.283 -10.945 1.00 0.00 H new ATOM 1126 N ALA A 73 10.080 0.229 -8.265 1.00 0.00 N ATOM 1127 CA ALA A 73 10.244 -0.509 -7.026 1.00 0.00 C ATOM 1128 C ALA A 73 11.685 -0.584 -6.564 1.00 0.00 C ATOM 1129 O ALA A 73 11.901 -0.824 -5.385 1.00 0.00 O ATOM 1130 CB ALA A 73 9.642 -1.907 -7.154 1.00 0.00 C ATOM 0 H ALA A 73 9.725 -0.349 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 73 9.705 0.045 -6.258 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.773 -2.447 -6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.579 -1.826 -7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.144 -2.447 -7.957 1.00 0.00 H new ATOM 1136 N ASP A 74 12.659 -0.367 -7.446 1.00 0.00 N ATOM 1137 CA ASP A 74 14.073 -0.404 -7.075 1.00 0.00 C ATOM 1138 C ASP A 74 14.320 0.694 -6.029 1.00 0.00 C ATOM 1139 O ASP A 74 14.918 0.453 -4.978 1.00 0.00 O ATOM 1140 CB ASP A 74 14.932 -0.246 -8.332 1.00 0.00 C ATOM 1141 CG ASP A 74 16.312 -0.866 -8.150 1.00 0.00 C ATOM 1142 OD1 ASP A 74 17.137 -0.329 -7.379 1.00 0.00 O ATOM 1143 OD2 ASP A 74 16.580 -1.899 -8.806 1.00 0.00 O ATOM 0 H ASP A 74 12.493 -0.162 -8.431 1.00 0.00 H new ATOM 0 HA ASP A 74 14.350 -1.359 -6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.430 -0.716 -9.178 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.037 0.812 -8.571 1.00 0.00 H new ATOM 1148 N LYS A 75 13.780 1.894 -6.294 1.00 0.00 N ATOM 1149 CA LYS A 75 13.867 3.052 -5.409 1.00 0.00 C ATOM 1150 C LYS A 75 13.091 2.756 -4.133 1.00 0.00 C ATOM 1151 O LYS A 75 13.619 2.909 -3.037 1.00 0.00 O ATOM 1152 CB LYS A 75 13.257 4.295 -6.090 1.00 0.00 C ATOM 1153 CG LYS A 75 14.316 5.258 -6.623 1.00 0.00 C ATOM 1154 CD LYS A 75 15.029 6.008 -5.484 1.00 0.00 C ATOM 1155 CE LYS A 75 14.695 7.509 -5.469 1.00 0.00 C ATOM 1156 NZ LYS A 75 13.430 7.830 -4.782 1.00 0.00 N ATOM 0 H LYS A 75 13.260 2.084 -7.151 1.00 0.00 H new ATOM 0 HA LYS A 75 14.915 3.250 -5.182 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.616 3.976 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.622 4.820 -5.376 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.049 4.704 -7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.848 5.977 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.745 5.566 -4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.106 5.880 -5.587 1.00 0.00 H new ATOM 0 HE2 LYS A 75 15.508 8.048 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 75 14.642 7.870 -6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.044 8.717 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.747 7.061 -4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.606 7.938 -3.763 1.00 0.00 H new ATOM 1170 N LEU A 76 11.828 2.346 -4.275 1.00 0.00 N ATOM 1171 CA LEU A 76 10.932 2.027 -3.159 1.00 0.00 C ATOM 1172 C LEU A 76 11.552 0.978 -2.226 1.00 0.00 C ATOM 1173 O LEU A 76 11.385 1.066 -1.010 1.00 0.00 O ATOM 1174 CB LEU A 76 9.551 1.566 -3.657 1.00 0.00 C ATOM 1175 CG LEU A 76 8.797 2.549 -4.569 1.00 0.00 C ATOM 1176 CD1 LEU A 76 7.482 1.927 -5.060 1.00 0.00 C ATOM 1177 CD2 LEU A 76 8.484 3.865 -3.855 1.00 0.00 C ATOM 0 H LEU A 76 11.390 2.224 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 76 10.791 2.944 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 76 9.677 0.626 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.926 1.355 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 76 9.450 2.759 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.962 2.636 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.697 1.018 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.852 1.685 -4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.951 4.530 -4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.863 3.666 -2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.414 4.338 -3.539 1.00 0.00 H new ATOM 1189 N ALA A 77 12.272 -0.001 -2.782 1.00 0.00 N ATOM 1190 CA ALA A 77 12.937 -1.056 -2.036 1.00 0.00 C ATOM 1191 C ALA A 77 13.964 -0.393 -1.134 1.00 0.00 C ATOM 1192 O ALA A 77 13.871 -0.540 0.078 1.00 0.00 O ATOM 1193 CB ALA A 77 13.621 -2.080 -2.952 1.00 0.00 C ATOM 0 H ALA A 77 12.408 -0.077 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 77 12.195 -1.609 -1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.103 -2.847 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.876 -2.544 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.370 -1.578 -3.564 1.00 0.00 H new ATOM 1199 N ALA A 78 14.911 0.348 -1.725 1.00 0.00 N ATOM 1200 CA ALA A 78 15.971 1.057 -1.016 1.00 0.00 C ATOM 1201 C ALA A 78 15.401 1.981 0.057 1.00 0.00 C ATOM 1202 O ALA A 78 15.897 2.000 1.181 1.00 0.00 O ATOM 1203 CB ALA A 78 16.824 1.844 -2.019 1.00 0.00 C ATOM 0 H ALA A 78 14.957 0.471 -2.737 1.00 0.00 H new ATOM 0 HA ALA A 78 16.601 0.325 -0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 78 17.615 2.373 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 78 17.267 1.156 -2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.196 2.564 -2.545 1.00 0.00 H new ATOM 1209 N ILE A 79 14.346 2.717 -0.278 1.00 0.00 N ATOM 1210 CA ILE A 79 13.652 3.651 0.594 1.00 0.00 C ATOM 1211 C ILE A 79 13.254 2.980 1.911 1.00 0.00 C ATOM 1212 O ILE A 79 13.555 3.516 2.976 1.00 0.00 O ATOM 1213 CB ILE A 79 12.454 4.236 -0.191 1.00 0.00 C ATOM 1214 CG1 ILE A 79 12.939 5.447 -1.010 1.00 0.00 C ATOM 1215 CG2 ILE A 79 11.219 4.599 0.648 1.00 0.00 C ATOM 1216 CD1 ILE A 79 11.865 5.983 -1.957 1.00 0.00 C ATOM 0 H ILE A 79 13.934 2.674 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 79 14.305 4.474 0.883 1.00 0.00 H new ATOM 0 HB ILE A 79 12.099 3.435 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.248 6.241 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.818 5.162 -1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.442 4.999 -0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 79 10.847 3.707 1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.491 5.349 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.260 6.836 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.574 5.200 -2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.995 6.296 -1.380 1.00 0.00 H new ATOM 1228 N ALA A 80 12.600 1.820 1.860 1.00 0.00 N ATOM 1229 CA ALA A 80 12.141 1.131 3.056 1.00 0.00 C ATOM 1230 C ALA A 80 13.077 0.027 3.555 1.00 0.00 C ATOM 1231 O ALA A 80 12.792 -0.563 4.597 1.00 0.00 O ATOM 1232 CB ALA A 80 10.725 0.647 2.756 1.00 0.00 C ATOM 0 H ALA A 80 12.376 1.337 0.990 1.00 0.00 H new ATOM 0 HA ALA A 80 12.142 1.820 3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.329 0.120 3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.088 1.502 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 80 10.745 -0.027 1.900 1.00 0.00 H new ATOM 1238 N ALA A 81 14.164 -0.264 2.838 1.00 0.00 N ATOM 1239 CA ALA A 81 15.145 -1.279 3.193 1.00 0.00 C ATOM 1240 C ALA A 81 15.744 -0.961 4.576 1.00 0.00 C ATOM 1241 O ALA A 81 15.751 0.197 4.992 1.00 0.00 O ATOM 1242 CB ALA A 81 16.246 -1.276 2.122 1.00 0.00 C ATOM 0 H ALA A 81 14.389 0.218 1.968 1.00 0.00 H new ATOM 0 HA ALA A 81 14.676 -2.262 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 81 16.994 -2.030 2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.808 -1.502 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 81 16.718 -0.294 2.088 1.00 0.00 H new ATOM 1248 N PRO A 82 16.322 -1.951 5.279 1.00 0.00 N ATOM 1249 CA PRO A 82 16.473 -3.349 4.900 1.00 0.00 C ATOM 1250 C PRO A 82 15.191 -4.183 5.016 1.00 0.00 C ATOM 1251 O PRO A 82 15.290 -5.406 4.901 1.00 0.00 O ATOM 1252 CB PRO A 82 17.593 -3.878 5.799 1.00 0.00 C ATOM 1253 CG PRO A 82 17.431 -3.071 7.078 1.00 0.00 C ATOM 1254 CD PRO A 82 16.980 -1.708 6.557 1.00 0.00 C ATOM 0 HA PRO A 82 16.712 -3.430 3.840 1.00 0.00 H new ATOM 0 HB2 PRO A 82 17.489 -4.947 5.983 1.00 0.00 H new ATOM 0 HB3 PRO A 82 18.574 -3.726 5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 82 16.693 -3.514 7.746 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.365 -3.003 7.636 1.00 0.00 H new ATOM 0 HD2 PRO A 82 16.298 -1.230 7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 82 17.831 -1.038 6.434 1.00 0.00 H new ATOM 1262 N ALA A 83 14.022 -3.593 5.292 1.00 0.00 N ATOM 1263 CA ALA A 83 12.772 -4.335 5.394 1.00 0.00 C ATOM 1264 C ALA A 83 12.455 -5.013 4.055 1.00 0.00 C ATOM 1265 O ALA A 83 12.973 -4.609 3.008 1.00 0.00 O ATOM 1266 CB ALA A 83 11.635 -3.375 5.773 1.00 0.00 C ATOM 0 H ALA A 83 13.922 -2.590 5.450 1.00 0.00 H new ATOM 0 HA ALA A 83 12.871 -5.101 6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.700 -3.930 5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 83 11.858 -2.907 6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 83 11.538 -2.605 5.007 1.00 0.00 H new ATOM 1272 N GLU A 84 11.603 -6.034 4.100 1.00 0.00 N ATOM 1273 CA GLU A 84 11.137 -6.797 2.942 1.00 0.00 C ATOM 1274 C GLU A 84 9.986 -5.996 2.340 1.00 0.00 C ATOM 1275 O GLU A 84 9.022 -5.700 3.053 1.00 0.00 O ATOM 1276 CB GLU A 84 10.639 -8.190 3.358 1.00 0.00 C ATOM 1277 CG GLU A 84 11.773 -9.169 3.671 1.00 0.00 C ATOM 1278 CD GLU A 84 12.601 -9.427 2.412 1.00 0.00 C ATOM 1279 OE1 GLU A 84 12.074 -9.998 1.433 1.00 0.00 O ATOM 1280 OE2 GLU A 84 13.761 -8.965 2.346 1.00 0.00 O ATOM 0 H GLU A 84 11.202 -6.366 4.977 1.00 0.00 H new ATOM 0 HA GLU A 84 11.948 -6.946 2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.000 -8.093 4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.023 -8.602 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.409 -8.763 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.362 -10.107 4.045 1.00 0.00 H new ATOM 1287 N ILE A 85 10.088 -5.632 1.057 1.00 0.00 N ATOM 1288 CA ILE A 85 9.098 -4.830 0.344 1.00 0.00 C ATOM 1289 C ILE A 85 8.387 -5.664 -0.711 1.00 0.00 C ATOM 1290 O ILE A 85 9.024 -6.258 -1.580 1.00 0.00 O ATOM 1291 CB ILE A 85 9.801 -3.576 -0.248 1.00 0.00 C ATOM 1292 CG1 ILE A 85 9.862 -2.395 0.739 1.00 0.00 C ATOM 1293 CG2 ILE A 85 9.151 -3.051 -1.539 1.00 0.00 C ATOM 1294 CD1 ILE A 85 10.208 -2.799 2.172 1.00 0.00 C ATOM 0 H ILE A 85 10.883 -5.896 0.475 1.00 0.00 H new ATOM 0 HA ILE A 85 8.322 -4.489 1.030 1.00 0.00 H new ATOM 0 HB ILE A 85 10.805 -3.939 -0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.603 -1.678 0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 85 8.899 -1.885 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.697 -2.176 -1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.180 -3.828 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.115 -2.777 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.231 -1.912 2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 85 9.455 -3.492 2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 85 11.185 -3.282 2.188 1.00 0.00 H new ATOM 1306 N PHE A 86 7.055 -5.608 -0.683 1.00 0.00 N ATOM 1307 CA PHE A 86 6.213 -6.323 -1.624 1.00 0.00 C ATOM 1308 C PHE A 86 5.283 -5.380 -2.372 1.00 0.00 C ATOM 1309 O PHE A 86 5.176 -4.190 -2.054 1.00 0.00 O ATOM 1310 CB PHE A 86 5.423 -7.449 -0.935 1.00 0.00 C ATOM 1311 CG PHE A 86 6.186 -8.424 -0.054 1.00 0.00 C ATOM 1312 CD1 PHE A 86 6.631 -8.042 1.227 1.00 0.00 C ATOM 1313 CD2 PHE A 86 6.397 -9.745 -0.489 1.00 0.00 C ATOM 1314 CE1 PHE A 86 7.322 -8.951 2.043 1.00 0.00 C ATOM 1315 CE2 PHE A 86 7.090 -10.657 0.325 1.00 0.00 C ATOM 1316 CZ PHE A 86 7.565 -10.257 1.586 1.00 0.00 C ATOM 0 H PHE A 86 6.533 -5.060 0.001 1.00 0.00 H new ATOM 0 HA PHE A 86 6.874 -6.785 -2.357 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.646 -6.987 -0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.919 -8.025 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.439 -7.041 1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.025 -10.060 -1.453 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.666 -8.647 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.258 -11.667 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.116 -10.952 2.202 1.00 0.00 H new ATOM 1326 N LEU A 87 4.614 -5.937 -3.380 1.00 0.00 N ATOM 1327 CA LEU A 87 3.664 -5.286 -4.268 1.00 0.00 C ATOM 1328 C LEU A 87 2.386 -6.102 -4.148 1.00 0.00 C ATOM 1329 O LEU A 87 2.395 -7.282 -4.496 1.00 0.00 O ATOM 1330 CB LEU A 87 4.181 -5.277 -5.716 1.00 0.00 C ATOM 1331 CG LEU A 87 5.599 -4.708 -5.907 1.00 0.00 C ATOM 1332 CD1 LEU A 87 5.958 -4.765 -7.390 1.00 0.00 C ATOM 1333 CD2 LEU A 87 5.715 -3.259 -5.414 1.00 0.00 C ATOM 0 H LEU A 87 4.733 -6.924 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 87 3.505 -4.242 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.163 -6.298 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.490 -4.697 -6.327 1.00 0.00 H new ATOM 0 HG LEU A 87 6.286 -5.313 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.961 -4.364 -7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.927 -5.799 -7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.243 -4.172 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.733 -2.902 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.021 -2.629 -5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.474 -3.216 -4.352 1.00 0.00 H new ATOM 1345 N LEU A 88 1.316 -5.481 -3.654 1.00 0.00 N ATOM 1346 CA LEU A 88 0.013 -6.115 -3.432 1.00 0.00 C ATOM 1347 C LEU A 88 -0.789 -6.487 -4.694 1.00 0.00 C ATOM 1348 O LEU A 88 -1.812 -7.162 -4.600 1.00 0.00 O ATOM 1349 CB LEU A 88 -0.820 -5.196 -2.515 1.00 0.00 C ATOM 1350 CG LEU A 88 -1.266 -5.928 -1.239 1.00 0.00 C ATOM 1351 CD1 LEU A 88 -2.005 -4.955 -0.323 1.00 0.00 C ATOM 1352 CD2 LEU A 88 -2.166 -7.117 -1.543 1.00 0.00 C ATOM 0 H LEU A 88 1.330 -4.496 -3.389 1.00 0.00 H new ATOM 0 HA LEU A 88 0.224 -7.080 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.232 -4.319 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.696 -4.838 -3.056 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.370 -6.307 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.321 -5.475 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.342 -4.132 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.880 -4.562 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.455 -7.602 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.059 -6.773 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.629 -7.828 -2.171 1.00 0.00 H new ATOM 1364 N GLU A 89 -0.315 -6.061 -5.863 1.00 0.00 N ATOM 1365 CA GLU A 89 -0.875 -6.248 -7.200 1.00 0.00 C ATOM 1366 C GLU A 89 -2.224 -5.526 -7.427 1.00 0.00 C ATOM 1367 O GLU A 89 -3.096 -5.443 -6.565 1.00 0.00 O ATOM 1368 CB GLU A 89 -0.897 -7.742 -7.566 1.00 0.00 C ATOM 1369 CG GLU A 89 -1.362 -7.960 -9.009 1.00 0.00 C ATOM 1370 CD GLU A 89 -0.823 -9.270 -9.575 1.00 0.00 C ATOM 1371 OE1 GLU A 89 0.374 -9.275 -9.954 1.00 0.00 O ATOM 1372 OE2 GLU A 89 -1.589 -10.257 -9.665 1.00 0.00 O ATOM 0 H GLU A 89 0.552 -5.526 -5.902 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.208 -5.749 -7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.100 -8.164 -7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.560 -8.275 -6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.451 -7.967 -9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.028 -7.129 -9.630 1.00 0.00 H new ATOM 1379 N ASP A 90 -2.387 -4.944 -8.622 1.00 0.00 N ATOM 1380 CA ASP A 90 -3.580 -4.221 -9.088 1.00 0.00 C ATOM 1381 C ASP A 90 -4.048 -3.041 -8.261 1.00 0.00 C ATOM 1382 O ASP A 90 -5.073 -2.432 -8.580 1.00 0.00 O ATOM 1383 CB ASP A 90 -4.679 -5.226 -9.475 1.00 0.00 C ATOM 1384 CG ASP A 90 -4.241 -6.081 -10.660 1.00 0.00 C ATOM 1385 OD1 ASP A 90 -3.665 -5.514 -11.619 1.00 0.00 O ATOM 1386 OD2 ASP A 90 -4.493 -7.306 -10.678 1.00 0.00 O ATOM 0 H ASP A 90 -1.652 -4.965 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.269 -3.684 -9.984 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -4.908 -5.867 -8.624 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.595 -4.691 -9.726 1.00 0.00 H new ATOM 1391 N GLY A 91 -3.244 -2.599 -7.304 1.00 0.00 N ATOM 1392 CA GLY A 91 -3.588 -1.473 -6.477 1.00 0.00 C ATOM 1393 C GLY A 91 -4.829 -1.797 -5.677 1.00 0.00 C ATOM 1394 O GLY A 91 -4.893 -2.833 -5.011 1.00 0.00 O ATOM 0 H GLY A 91 -2.339 -3.016 -7.087 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.762 -1.234 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.761 -0.593 -7.096 1.00 0.00 H new ATOM 1398 N ILE A 92 -5.771 -0.865 -5.700 1.00 0.00 N ATOM 1399 CA ILE A 92 -7.025 -1.009 -4.961 1.00 0.00 C ATOM 1400 C ILE A 92 -7.960 -1.972 -5.681 1.00 0.00 C ATOM 1401 O ILE A 92 -8.903 -2.505 -5.089 1.00 0.00 O ATOM 1402 CB ILE A 92 -7.670 0.359 -4.647 1.00 0.00 C ATOM 1403 CG1 ILE A 92 -8.531 0.216 -3.377 1.00 0.00 C ATOM 1404 CG2 ILE A 92 -8.480 0.956 -5.811 1.00 0.00 C ATOM 1405 CD1 ILE A 92 -8.799 1.531 -2.648 1.00 0.00 C ATOM 0 H ILE A 92 -5.693 0.006 -6.225 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.807 -1.451 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.863 1.073 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -9.485 -0.237 -3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -8.035 -0.471 -2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.899 1.916 -5.508 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.827 1.100 -6.672 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.288 0.275 -6.079 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -9.411 1.340 -1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.853 1.977 -2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.325 2.216 -3.314 1.00 0.00 H new ATOM 1417 N ASP A 93 -7.706 -2.194 -6.972 1.00 0.00 N ATOM 1418 CA ASP A 93 -8.517 -3.112 -7.741 1.00 0.00 C ATOM 1419 C ASP A 93 -8.253 -4.528 -7.247 1.00 0.00 C ATOM 1420 O ASP A 93 -9.165 -5.348 -7.246 1.00 0.00 O ATOM 1421 CB ASP A 93 -8.252 -2.966 -9.234 1.00 0.00 C ATOM 1422 CG ASP A 93 -9.179 -3.879 -10.024 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -10.414 -3.768 -9.835 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -8.668 -4.701 -10.814 1.00 0.00 O ATOM 0 H ASP A 93 -6.950 -1.751 -7.494 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.572 -2.880 -7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.404 -1.930 -9.538 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.213 -3.213 -9.452 1.00 0.00 H new ATOM 1429 N GLY A 94 -7.030 -4.811 -6.784 1.00 0.00 N ATOM 1430 CA GLY A 94 -6.663 -6.113 -6.255 1.00 0.00 C ATOM 1431 C GLY A 94 -7.401 -6.344 -4.936 1.00 0.00 C ATOM 1432 O GLY A 94 -8.006 -7.401 -4.776 1.00 0.00 O ATOM 0 H GLY A 94 -6.268 -4.133 -6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.918 -6.895 -6.970 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.586 -6.165 -6.097 1.00 0.00 H new ATOM 1436 N TRP A 95 -7.436 -5.349 -4.035 1.00 0.00 N ATOM 1437 CA TRP A 95 -8.126 -5.446 -2.742 1.00 0.00 C ATOM 1438 C TRP A 95 -9.561 -5.951 -2.983 1.00 0.00 C ATOM 1439 O TRP A 95 -9.976 -7.008 -2.496 1.00 0.00 O ATOM 1440 CB TRP A 95 -8.154 -4.098 -2.013 1.00 0.00 C ATOM 1441 CG TRP A 95 -8.913 -4.127 -0.718 1.00 0.00 C ATOM 1442 CD1 TRP A 95 -9.851 -3.228 -0.353 1.00 0.00 C ATOM 1443 CD2 TRP A 95 -8.810 -5.075 0.400 1.00 0.00 C ATOM 1444 NE1 TRP A 95 -10.356 -3.592 0.878 1.00 0.00 N ATOM 1445 CE2 TRP A 95 -9.672 -4.637 1.443 1.00 0.00 C ATOM 1446 CE3 TRP A 95 -7.994 -6.192 0.693 1.00 0.00 C ATOM 1447 CZ2 TRP A 95 -9.716 -5.247 2.709 1.00 0.00 C ATOM 1448 CZ3 TRP A 95 -8.006 -6.802 1.963 1.00 0.00 C ATOM 1449 CH2 TRP A 95 -8.871 -6.341 2.971 1.00 0.00 C ATOM 0 H TRP A 95 -6.982 -4.448 -4.186 1.00 0.00 H new ATOM 0 HA TRP A 95 -7.582 -6.145 -2.107 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.130 -3.780 -1.817 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -8.600 -3.350 -2.668 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -10.156 -2.367 -0.929 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -11.152 -3.133 1.320 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -7.346 -6.587 -0.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.389 -4.881 3.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -7.344 -7.632 2.164 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.887 -6.822 3.938 1.00 0.00 H new ATOM 1460 N LYS A 96 -10.306 -5.209 -3.814 1.00 0.00 N ATOM 1461 CA LYS A 96 -11.687 -5.527 -4.156 1.00 0.00 C ATOM 1462 C LYS A 96 -11.817 -6.721 -5.107 1.00 0.00 C ATOM 1463 O LYS A 96 -12.921 -7.256 -5.207 1.00 0.00 O ATOM 1464 CB LYS A 96 -12.394 -4.246 -4.629 1.00 0.00 C ATOM 1465 CG LYS A 96 -13.858 -4.481 -5.019 1.00 0.00 C ATOM 1466 CD LYS A 96 -14.670 -3.202 -5.244 1.00 0.00 C ATOM 1467 CE LYS A 96 -16.136 -3.537 -5.571 1.00 0.00 C ATOM 1468 NZ LYS A 96 -16.271 -4.441 -6.736 1.00 0.00 N ATOM 0 H LYS A 96 -9.958 -4.365 -4.268 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.205 -5.877 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -12.350 -3.499 -3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.857 -3.835 -5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.886 -5.079 -5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.339 -5.069 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.625 -2.576 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.233 -2.627 -6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.601 -4.001 -4.701 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.680 -2.613 -5.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.268 -4.485 -7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.696 -4.080 -7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.943 -5.393 -6.476 1.00 0.00 H new ATOM 1482 N LYS A 97 -10.766 -7.182 -5.800 1.00 0.00 N ATOM 1483 CA LYS A 97 -10.872 -8.349 -6.689 1.00 0.00 C ATOM 1484 C LYS A 97 -11.306 -9.515 -5.813 1.00 0.00 C ATOM 1485 O LYS A 97 -12.235 -10.236 -6.163 1.00 0.00 O ATOM 1486 CB LYS A 97 -9.552 -8.606 -7.447 1.00 0.00 C ATOM 1487 CG LYS A 97 -9.527 -9.886 -8.303 1.00 0.00 C ATOM 1488 CD LYS A 97 -8.997 -11.112 -7.541 1.00 0.00 C ATOM 1489 CE LYS A 97 -8.989 -12.359 -8.427 1.00 0.00 C ATOM 1490 NZ LYS A 97 -7.867 -12.372 -9.388 1.00 0.00 N ATOM 0 H LYS A 97 -9.835 -6.766 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.607 -8.189 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.350 -7.752 -8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.739 -8.656 -6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.535 -10.096 -8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.906 -9.716 -9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.987 -10.911 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.616 -11.292 -6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.932 -13.246 -7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.930 -12.417 -8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -7.911 -13.238 -9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.933 -11.541 -10.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.966 -12.345 -8.870 1.00 0.00 H new ATOM 1504 N ALA A 98 -10.684 -9.641 -4.639 1.00 0.00 N ATOM 1505 CA ALA A 98 -10.963 -10.659 -3.644 1.00 0.00 C ATOM 1506 C ALA A 98 -12.237 -10.313 -2.844 1.00 0.00 C ATOM 1507 O ALA A 98 -12.424 -10.777 -1.719 1.00 0.00 O ATOM 1508 CB ALA A 98 -9.711 -10.782 -2.775 1.00 0.00 C ATOM 0 H ALA A 98 -9.941 -9.005 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.175 -11.625 -4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.873 -11.539 -2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.864 -11.071 -3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -9.502 -9.824 -2.300 1.00 0.00 H new ATOM 1514 N GLY A 99 -13.098 -9.435 -3.369 1.00 0.00 N ATOM 1515 CA GLY A 99 -14.353 -9.005 -2.778 1.00 0.00 C ATOM 1516 C GLY A 99 -14.241 -8.303 -1.430 1.00 0.00 C ATOM 1517 O GLY A 99 -15.254 -8.219 -0.729 1.00 0.00 O ATOM 0 H GLY A 99 -12.921 -8.985 -4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.851 -8.333 -3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.996 -9.877 -2.661 1.00 0.00 H new ATOM 1521 N LEU A 100 -13.051 -7.859 -1.012 1.00 0.00 N ATOM 1522 CA LEU A 100 -12.878 -7.190 0.260 1.00 0.00 C ATOM 1523 C LEU A 100 -13.147 -5.713 -0.024 1.00 0.00 C ATOM 1524 O LEU A 100 -12.563 -5.158 -0.955 1.00 0.00 O ATOM 1525 CB LEU A 100 -11.478 -7.441 0.811 1.00 0.00 C ATOM 1526 CG LEU A 100 -11.209 -8.925 1.148 1.00 0.00 C ATOM 1527 CD1 LEU A 100 -9.879 -9.367 0.545 1.00 0.00 C ATOM 1528 CD2 LEU A 100 -11.163 -9.141 2.662 1.00 0.00 C ATOM 0 H LEU A 100 -12.191 -7.958 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.557 -7.561 1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.742 -7.102 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.336 -6.840 1.709 1.00 0.00 H new ATOM 0 HG LEU A 100 -12.022 -9.517 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.699 -10.414 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.913 -9.247 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.074 -8.756 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.972 -10.193 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.366 -8.534 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.118 -8.850 3.100 1.00 0.00 H new ATOM 1540 N PRO A 101 -14.072 -5.069 0.693 1.00 0.00 N ATOM 1541 CA PRO A 101 -14.402 -3.677 0.462 1.00 0.00 C ATOM 1542 C PRO A 101 -13.399 -2.734 1.119 1.00 0.00 C ATOM 1543 O PRO A 101 -12.788 -3.046 2.144 1.00 0.00 O ATOM 1544 CB PRO A 101 -15.784 -3.518 1.089 1.00 0.00 C ATOM 1545 CG PRO A 101 -15.742 -4.476 2.278 1.00 0.00 C ATOM 1546 CD PRO A 101 -14.830 -5.608 1.808 1.00 0.00 C ATOM 0 HA PRO A 101 -14.380 -3.425 -0.598 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.966 -2.491 1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -16.576 -3.781 0.388 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.347 -3.989 3.169 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.737 -4.843 2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -14.167 -5.935 2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -15.412 -6.477 1.501 1.00 0.00 H new ATOM 1554 N VAL A 102 -13.308 -1.522 0.590 1.00 0.00 N ATOM 1555 CA VAL A 102 -12.471 -0.432 1.012 1.00 0.00 C ATOM 1556 C VAL A 102 -13.140 0.174 2.250 1.00 0.00 C ATOM 1557 O VAL A 102 -14.369 0.071 2.396 1.00 0.00 O ATOM 1558 CB VAL A 102 -12.458 0.561 -0.178 1.00 0.00 C ATOM 1559 CG1 VAL A 102 -11.497 0.049 -1.254 1.00 0.00 C ATOM 1560 CG2 VAL A 102 -13.810 0.793 -0.883 1.00 0.00 C ATOM 0 H VAL A 102 -13.874 -1.264 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.449 -0.713 1.268 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.162 1.508 0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -11.485 0.745 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.493 -0.033 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -11.827 -0.931 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -13.678 1.505 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -14.179 -0.152 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -14.530 1.190 -0.167 1.00 0.00 H new ATOM 1570 N ALA A 103 -12.384 0.867 3.109 1.00 0.00 N ATOM 1571 CA ALA A 103 -12.993 1.433 4.321 1.00 0.00 C ATOM 1572 C ALA A 103 -13.765 2.729 4.045 1.00 0.00 C ATOM 1573 O ALA A 103 -13.393 3.804 4.517 1.00 0.00 O ATOM 1574 CB ALA A 103 -11.947 1.623 5.416 1.00 0.00 C ATOM 0 H ALA A 103 -11.386 1.046 2.997 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.729 0.711 4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.421 2.043 6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.501 0.660 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.171 2.302 5.064 1.00 0.00 H new ATOM 1580 N VAL A 104 -14.853 2.659 3.287 1.00 0.00 N ATOM 1581 CA VAL A 104 -15.672 3.820 2.956 1.00 0.00 C ATOM 1582 C VAL A 104 -16.583 4.170 4.132 1.00 0.00 C ATOM 1583 O VAL A 104 -17.013 3.286 4.875 1.00 0.00 O ATOM 1584 CB VAL A 104 -16.520 3.547 1.694 1.00 0.00 C ATOM 1585 CG1 VAL A 104 -15.647 3.663 0.444 1.00 0.00 C ATOM 1586 CG2 VAL A 104 -17.226 2.180 1.679 1.00 0.00 C ATOM 0 H VAL A 104 -15.195 1.788 2.881 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.011 4.662 2.753 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.306 4.303 1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.252 3.469 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -15.228 4.668 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.837 2.935 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.797 2.076 0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.482 1.386 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.900 2.109 2.533 1.00 0.00 H new ATOM 1596 N ASN A 105 -16.876 5.459 4.306 1.00 0.00 N ATOM 1597 CA ASN A 105 -17.752 5.951 5.364 1.00 0.00 C ATOM 1598 C ASN A 105 -19.177 5.509 5.054 1.00 0.00 C ATOM 1599 O ASN A 105 -19.912 5.110 5.958 1.00 0.00 O ATOM 1600 CB ASN A 105 -17.754 7.487 5.423 1.00 0.00 C ATOM 1601 CG ASN A 105 -16.458 8.094 5.933 1.00 0.00 C ATOM 1602 OD1 ASN A 105 -15.853 8.905 5.242 1.00 0.00 O ATOM 1603 ND2 ASN A 105 -16.041 7.777 7.144 1.00 0.00 N ATOM 0 H ASN A 105 -16.506 6.198 3.708 1.00 0.00 H new ATOM 0 HA ASN A 105 -17.393 5.554 6.314 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.957 7.877 4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.572 7.813 6.065 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -15.199 8.210 7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -16.561 7.099 7.701 1.00 0.00 H new