USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 833 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 46 THR OG1 : rot -107:sc= 0.678 USER MOD Set 1.2: A 63 THR OG1 : rot -170:sc= 0 USER MOD Set 1.3: A 82 HIS : no HE2:sc= 0.592 K(o=1.3,f=0.068) USER MOD Set 2.1: A 24 CYS SG : rot -102:sc= 0.198 USER MOD Set 2.2: A 88 HIS : no HD1:sc= -0.0839 X(o=0.11,f=0.17) USER MOD Single : A 1 GLY N :NH3+ 139:sc= 0.0365 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.131 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 17 MET CE :methyl -149:sc= 0 (180deg=-0.000846) USER MOD Single : A 18 THR OG1 : rot 180:sc=0.000559 USER MOD Single : A 19 SER OG : rot 180:sc= 0.00165 USER MOD Single : A 20 GLN : amide:sc= -0.0198 K(o=-0.02,f=-1.3) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0.0553 X(o=0.055,f=-0.0041) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc=-0.00798 X(o=-0.008,f=0.042) USER MOD Single : A 48 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 53 ASN : amide:sc= -0.0278 X(o=-0.028,f=-0.14) USER MOD Single : A 55 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.227) USER MOD Single : A 57 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.74) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.0481 USER MOD Single : A 65 GLN : amide:sc= 0.743 K(o=0.74,f=0) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc=-0.00162 K(o=-0.0016,f=-1.1) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= 0.145 K(o=0.14,f=-0.65) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0351 K(o=-0.035,f=-1) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.140 -2.376 -2.392 1.00 0.00 N ATOM 2 CA GLY A 1 9.946 -2.610 -3.237 1.00 0.00 C ATOM 3 C GLY A 1 10.241 -3.578 -4.376 1.00 0.00 C ATOM 4 O GLY A 1 11.372 -3.640 -4.865 1.00 0.00 O ATOM 0 H1 GLY A 1 11.197 -1.368 -2.143 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.068 -2.944 -1.524 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.995 -2.652 -2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.138 -3.007 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.599 -1.661 -3.647 1.00 0.00 H new ATOM 10 N SER A 2 9.233 -4.338 -4.822 1.00 0.00 N ATOM 11 CA SER A 2 9.338 -5.251 -5.975 1.00 0.00 C ATOM 12 C SER A 2 9.552 -4.492 -7.292 1.00 0.00 C ATOM 13 O SER A 2 8.718 -3.670 -7.688 1.00 0.00 O ATOM 14 CB SER A 2 8.081 -6.122 -6.101 1.00 0.00 C ATOM 15 OG SER A 2 8.239 -7.050 -7.167 1.00 0.00 O ATOM 0 H SER A 2 8.309 -4.339 -4.390 1.00 0.00 H new ATOM 0 HA SER A 2 10.207 -5.883 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.902 -6.655 -5.167 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.209 -5.493 -6.281 1.00 0.00 H new ATOM 0 HG SER A 2 7.434 -7.604 -7.241 1.00 0.00 H new ATOM 21 N VAL A 3 10.658 -4.780 -7.986 1.00 0.00 N ATOM 22 CA VAL A 3 10.916 -4.327 -9.367 1.00 0.00 C ATOM 23 C VAL A 3 10.375 -5.312 -10.423 1.00 0.00 C ATOM 24 O VAL A 3 10.108 -4.922 -11.561 1.00 0.00 O ATOM 25 CB VAL A 3 12.421 -4.026 -9.547 1.00 0.00 C ATOM 26 CG1 VAL A 3 13.305 -5.281 -9.522 1.00 0.00 C ATOM 27 CG2 VAL A 3 12.714 -3.232 -10.824 1.00 0.00 C ATOM 0 H VAL A 3 11.416 -5.344 -7.601 1.00 0.00 H new ATOM 0 HA VAL A 3 10.364 -3.402 -9.532 1.00 0.00 H new ATOM 0 HB VAL A 3 12.677 -3.416 -8.681 1.00 0.00 H new ATOM 0 HG11 VAL A 3 14.348 -4.994 -9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 3 13.187 -5.790 -8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 3 13.008 -5.951 -10.329 1.00 0.00 H new ATOM 0 HG21 VAL A 3 13.786 -3.048 -10.900 1.00 0.00 H new ATOM 0 HG22 VAL A 3 12.381 -3.802 -11.691 1.00 0.00 H new ATOM 0 HG23 VAL A 3 12.184 -2.280 -10.790 1.00 0.00 H new ATOM 37 N GLU A 4 10.171 -6.584 -10.058 1.00 0.00 N ATOM 38 CA GLU A 4 9.705 -7.650 -10.964 1.00 0.00 C ATOM 39 C GLU A 4 8.176 -7.673 -11.161 1.00 0.00 C ATOM 40 O GLU A 4 7.701 -8.121 -12.209 1.00 0.00 O ATOM 41 CB GLU A 4 10.172 -9.022 -10.446 1.00 0.00 C ATOM 42 CG GLU A 4 11.704 -9.140 -10.376 1.00 0.00 C ATOM 43 CD GLU A 4 12.169 -10.579 -10.062 1.00 0.00 C ATOM 44 OE1 GLU A 4 11.601 -11.236 -9.155 1.00 0.00 O ATOM 45 OE2 GLU A 4 13.131 -11.062 -10.710 1.00 0.00 O ATOM 0 H GLU A 4 10.328 -6.911 -9.105 1.00 0.00 H new ATOM 0 HA GLU A 4 10.145 -7.433 -11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 4 9.753 -9.193 -9.455 1.00 0.00 H new ATOM 0 HB3 GLU A 4 9.781 -9.804 -11.097 1.00 0.00 H new ATOM 0 HG2 GLU A 4 12.134 -8.821 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.083 -8.463 -9.611 1.00 0.00 H new ATOM 52 N GLY A 5 7.402 -7.175 -10.187 1.00 0.00 N ATOM 53 CA GLY A 5 5.939 -7.054 -10.239 1.00 0.00 C ATOM 54 C GLY A 5 5.207 -8.046 -9.325 1.00 0.00 C ATOM 55 O GLY A 5 5.338 -9.266 -9.463 1.00 0.00 O ATOM 0 H GLY A 5 7.792 -6.833 -9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.657 -6.039 -9.959 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.607 -7.206 -11.266 1.00 0.00 H new ATOM 59 N ALA A 6 4.404 -7.518 -8.397 1.00 0.00 N ATOM 60 CA ALA A 6 3.684 -8.247 -7.345 1.00 0.00 C ATOM 61 C ALA A 6 2.326 -8.856 -7.791 1.00 0.00 C ATOM 62 O ALA A 6 1.397 -8.970 -6.986 1.00 0.00 O ATOM 63 CB ALA A 6 3.540 -7.286 -6.153 1.00 0.00 C ATOM 0 H ALA A 6 4.228 -6.514 -8.356 1.00 0.00 H new ATOM 0 HA ALA A 6 4.261 -9.129 -7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.009 -7.787 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.529 -6.985 -5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.980 -6.403 -6.463 1.00 0.00 H new ATOM 69 N ALA A 7 2.167 -9.209 -9.072 1.00 0.00 N ATOM 70 CA ALA A 7 0.916 -9.735 -9.636 1.00 0.00 C ATOM 71 C ALA A 7 0.525 -11.136 -9.111 1.00 0.00 C ATOM 72 O ALA A 7 -0.647 -11.378 -8.824 1.00 0.00 O ATOM 73 CB ALA A 7 1.043 -9.744 -11.166 1.00 0.00 C ATOM 0 H ALA A 7 2.917 -9.136 -9.759 1.00 0.00 H new ATOM 0 HA ALA A 7 0.109 -9.078 -9.312 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.124 -10.132 -11.605 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.216 -8.729 -11.523 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.880 -10.378 -11.458 1.00 0.00 H new ATOM 79 N PHE A 8 1.487 -12.067 -9.028 1.00 0.00 N ATOM 80 CA PHE A 8 1.357 -13.511 -8.713 1.00 0.00 C ATOM 81 C PHE A 8 0.384 -14.347 -9.582 1.00 0.00 C ATOM 82 O PHE A 8 0.397 -15.578 -9.492 1.00 0.00 O ATOM 83 CB PHE A 8 1.106 -13.712 -7.208 1.00 0.00 C ATOM 84 CG PHE A 8 2.288 -13.347 -6.328 1.00 0.00 C ATOM 85 CD1 PHE A 8 3.256 -14.320 -6.008 1.00 0.00 C ATOM 86 CD2 PHE A 8 2.426 -12.039 -5.830 1.00 0.00 C ATOM 87 CE1 PHE A 8 4.358 -13.979 -5.201 1.00 0.00 C ATOM 88 CE2 PHE A 8 3.533 -11.695 -5.034 1.00 0.00 C ATOM 89 CZ PHE A 8 4.499 -12.666 -4.719 1.00 0.00 C ATOM 0 H PHE A 8 2.462 -11.815 -9.192 1.00 0.00 H new ATOM 0 HA PHE A 8 2.324 -13.928 -8.995 1.00 0.00 H new ATOM 0 HB2 PHE A 8 0.246 -13.111 -6.911 1.00 0.00 H new ATOM 0 HB3 PHE A 8 0.843 -14.755 -7.031 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.152 -15.328 -6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.678 -11.295 -6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.096 -14.727 -4.952 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.641 -10.686 -4.665 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.349 -12.404 -4.107 1.00 0.00 H new ATOM 99 N GLN A 9 -0.404 -13.728 -10.467 1.00 0.00 N ATOM 100 CA GLN A 9 -1.313 -14.387 -11.413 1.00 0.00 C ATOM 101 C GLN A 9 -0.578 -15.422 -12.283 1.00 0.00 C ATOM 102 O GLN A 9 0.396 -15.094 -12.965 1.00 0.00 O ATOM 103 CB GLN A 9 -1.996 -13.341 -12.311 1.00 0.00 C ATOM 104 CG GLN A 9 -2.945 -12.408 -11.545 1.00 0.00 C ATOM 105 CD GLN A 9 -3.639 -11.429 -12.489 1.00 0.00 C ATOM 106 OE1 GLN A 9 -3.107 -10.389 -12.855 1.00 0.00 O ATOM 107 NE2 GLN A 9 -4.845 -11.720 -12.934 1.00 0.00 N ATOM 0 H GLN A 9 -0.427 -12.711 -10.548 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.068 -14.914 -10.830 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -1.231 -12.743 -12.806 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -2.555 -13.854 -13.093 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -3.693 -13.000 -11.017 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -2.385 -11.855 -10.791 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -5.303 -12.582 -12.639 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -5.320 -11.083 -13.573 1.00 0.00 H new ATOM 116 N SER A 10 -1.054 -16.671 -12.264 1.00 0.00 N ATOM 117 CA SER A 10 -0.550 -17.801 -13.067 1.00 0.00 C ATOM 118 C SER A 10 0.957 -18.094 -12.916 1.00 0.00 C ATOM 119 O SER A 10 1.564 -18.679 -13.819 1.00 0.00 O ATOM 120 CB SER A 10 -0.956 -17.632 -14.543 1.00 0.00 C ATOM 121 OG SER A 10 -2.361 -17.447 -14.667 1.00 0.00 O ATOM 0 H SER A 10 -1.835 -16.939 -11.664 1.00 0.00 H new ATOM 0 HA SER A 10 -1.031 -18.689 -12.658 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.434 -16.777 -14.972 1.00 0.00 H new ATOM 0 HB3 SER A 10 -0.650 -18.510 -15.111 1.00 0.00 H new ATOM 0 HG SER A 10 -2.595 -17.340 -15.613 1.00 0.00 H new ATOM 127 N ARG A 11 1.585 -17.713 -11.789 1.00 0.00 N ATOM 128 CA ARG A 11 3.005 -17.984 -11.461 1.00 0.00 C ATOM 129 C ARG A 11 3.228 -19.455 -11.042 1.00 0.00 C ATOM 130 O ARG A 11 3.696 -19.751 -9.942 1.00 0.00 O ATOM 131 CB ARG A 11 3.495 -16.945 -10.425 1.00 0.00 C ATOM 132 CG ARG A 11 5.033 -16.888 -10.347 1.00 0.00 C ATOM 133 CD ARG A 11 5.562 -15.928 -9.268 1.00 0.00 C ATOM 134 NE ARG A 11 5.369 -14.495 -9.588 1.00 0.00 N ATOM 135 CZ ARG A 11 6.056 -13.754 -10.444 1.00 0.00 C ATOM 136 NH1 ARG A 11 6.965 -14.258 -11.229 1.00 0.00 N ATOM 137 NH2 ARG A 11 5.853 -12.469 -10.526 1.00 0.00 N ATOM 0 H ARG A 11 1.107 -17.191 -11.055 1.00 0.00 H new ATOM 0 HA ARG A 11 3.621 -17.864 -12.352 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.109 -15.960 -10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.091 -17.194 -9.444 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.415 -17.889 -10.149 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.426 -16.583 -11.317 1.00 0.00 H new ATOM 0 HD2 ARG A 11 5.064 -16.149 -8.324 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.625 -16.116 -9.119 1.00 0.00 H new ATOM 0 HE ARG A 11 4.616 -14.022 -9.089 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.169 -15.257 -11.198 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.473 -13.654 -11.875 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.158 -12.023 -9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.389 -11.909 -11.189 1.00 0.00 H new ATOM 151 N LEU A 12 2.855 -20.383 -11.926 1.00 0.00 N ATOM 152 CA LEU A 12 2.922 -21.845 -11.798 1.00 0.00 C ATOM 153 C LEU A 12 3.281 -22.495 -13.159 1.00 0.00 C ATOM 154 O LEU A 12 3.061 -21.876 -14.206 1.00 0.00 O ATOM 155 CB LEU A 12 1.556 -22.361 -11.286 1.00 0.00 C ATOM 156 CG LEU A 12 1.266 -22.101 -9.794 1.00 0.00 C ATOM 157 CD1 LEU A 12 -0.153 -22.565 -9.465 1.00 0.00 C ATOM 158 CD2 LEU A 12 2.237 -22.845 -8.872 1.00 0.00 C ATOM 0 H LEU A 12 2.465 -20.110 -12.828 1.00 0.00 H new ATOM 0 HA LEU A 12 3.703 -22.117 -11.088 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.767 -21.897 -11.878 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.501 -23.434 -11.467 1.00 0.00 H new ATOM 0 HG LEU A 12 1.385 -21.031 -9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.360 -22.382 -8.411 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.867 -22.013 -10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.245 -23.631 -9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.990 -22.628 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.156 -23.918 -9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.256 -22.519 -9.078 1.00 0.00 H new ATOM 170 N PRO A 13 3.829 -23.727 -13.177 1.00 0.00 N ATOM 171 CA PRO A 13 4.305 -24.375 -14.402 1.00 0.00 C ATOM 172 C PRO A 13 3.187 -25.010 -15.250 1.00 0.00 C ATOM 173 O PRO A 13 2.050 -25.190 -14.803 1.00 0.00 O ATOM 174 CB PRO A 13 5.266 -25.459 -13.908 1.00 0.00 C ATOM 175 CG PRO A 13 4.626 -25.892 -12.589 1.00 0.00 C ATOM 176 CD PRO A 13 4.150 -24.557 -12.020 1.00 0.00 C ATOM 0 HA PRO A 13 4.764 -23.639 -15.062 1.00 0.00 H new ATOM 0 HB2 PRO A 13 5.342 -26.287 -14.613 1.00 0.00 H new ATOM 0 HB3 PRO A 13 6.274 -25.072 -13.762 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.801 -26.588 -12.744 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.341 -26.386 -11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.277 -24.692 -11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 13 4.924 -24.094 -11.408 1.00 0.00 H new ATOM 184 N HIS A 14 3.553 -25.447 -16.459 1.00 0.00 N ATOM 185 CA HIS A 14 2.760 -26.342 -17.308 1.00 0.00 C ATOM 186 C HIS A 14 2.825 -27.790 -16.773 1.00 0.00 C ATOM 187 O HIS A 14 3.622 -28.605 -17.240 1.00 0.00 O ATOM 188 CB HIS A 14 3.243 -26.247 -18.769 1.00 0.00 C ATOM 189 CG HIS A 14 3.100 -24.879 -19.397 1.00 0.00 C ATOM 190 ND1 HIS A 14 3.963 -23.813 -19.247 1.00 0.00 N ATOM 191 CD2 HIS A 14 2.114 -24.493 -20.265 1.00 0.00 C ATOM 192 CE1 HIS A 14 3.502 -22.798 -19.999 1.00 0.00 C ATOM 193 NE2 HIS A 14 2.377 -23.167 -20.640 1.00 0.00 N ATOM 0 H HIS A 14 4.439 -25.179 -16.888 1.00 0.00 H new ATOM 0 HA HIS A 14 1.715 -26.033 -17.282 1.00 0.00 H new ATOM 0 HB2 HIS A 14 4.291 -26.542 -18.810 1.00 0.00 H new ATOM 0 HB3 HIS A 14 2.685 -26.967 -19.369 1.00 0.00 H new ATOM 0 HD2 HIS A 14 1.285 -25.099 -20.600 1.00 0.00 H new ATOM 0 HE1 HIS A 14 3.967 -21.827 -20.077 1.00 0.00 H new ATOM 0 HE2 HIS A 14 1.823 -22.593 -21.276 1.00 0.00 H new ATOM 201 N ASP A 15 1.996 -28.092 -15.767 1.00 0.00 N ATOM 202 CA ASP A 15 1.755 -29.405 -15.139 1.00 0.00 C ATOM 203 C ASP A 15 3.022 -30.277 -14.926 1.00 0.00 C ATOM 204 O ASP A 15 3.127 -31.383 -15.473 1.00 0.00 O ATOM 205 CB ASP A 15 0.662 -30.167 -15.923 1.00 0.00 C ATOM 206 CG ASP A 15 -0.614 -29.357 -16.209 1.00 0.00 C ATOM 207 OD1 ASP A 15 -1.169 -28.730 -15.278 1.00 0.00 O ATOM 208 OD2 ASP A 15 -1.086 -29.368 -17.373 1.00 0.00 O ATOM 0 H ASP A 15 1.427 -27.366 -15.332 1.00 0.00 H new ATOM 0 HA ASP A 15 1.409 -29.196 -14.127 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.082 -30.502 -16.871 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.389 -31.061 -15.362 1.00 0.00 H new ATOM 213 N ARG A 16 4.000 -29.803 -14.130 1.00 0.00 N ATOM 214 CA ARG A 16 5.263 -30.531 -13.851 1.00 0.00 C ATOM 215 C ARG A 16 5.722 -30.495 -12.386 1.00 0.00 C ATOM 216 O ARG A 16 5.224 -29.719 -11.571 1.00 0.00 O ATOM 217 CB ARG A 16 6.370 -30.061 -14.825 1.00 0.00 C ATOM 218 CG ARG A 16 7.120 -28.809 -14.340 1.00 0.00 C ATOM 219 CD ARG A 16 8.081 -28.213 -15.375 1.00 0.00 C ATOM 220 NE ARG A 16 7.379 -27.690 -16.566 1.00 0.00 N ATOM 221 CZ ARG A 16 7.725 -26.650 -17.306 1.00 0.00 C ATOM 222 NH1 ARG A 16 8.713 -25.863 -16.986 1.00 0.00 N ATOM 223 NH2 ARG A 16 7.076 -26.379 -18.400 1.00 0.00 N ATOM 0 H ARG A 16 3.940 -28.901 -13.658 1.00 0.00 H new ATOM 0 HA ARG A 16 5.052 -31.586 -14.027 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.085 -30.871 -14.968 1.00 0.00 H new ATOM 0 HB3 ARG A 16 5.924 -29.854 -15.798 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.391 -28.049 -14.057 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.683 -29.061 -13.441 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.654 -27.409 -14.913 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.795 -28.976 -15.684 1.00 0.00 H new ATOM 0 HE ARG A 16 6.534 -28.186 -16.848 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.251 -26.039 -16.138 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.948 -25.071 -17.584 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.297 -26.970 -18.690 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.346 -25.576 -18.968 1.00 0.00 H new ATOM 237 N MET A 17 6.728 -31.317 -12.092 1.00 0.00 N ATOM 238 CA MET A 17 7.393 -31.509 -10.795 1.00 0.00 C ATOM 239 C MET A 17 8.424 -30.395 -10.490 1.00 0.00 C ATOM 240 O MET A 17 9.635 -30.635 -10.497 1.00 0.00 O ATOM 241 CB MET A 17 8.075 -32.895 -10.818 1.00 0.00 C ATOM 242 CG MET A 17 7.104 -34.073 -11.001 1.00 0.00 C ATOM 243 SD MET A 17 7.856 -35.542 -11.762 1.00 0.00 S ATOM 244 CE MET A 17 7.904 -35.021 -13.504 1.00 0.00 C ATOM 0 H MET A 17 7.135 -31.916 -12.810 1.00 0.00 H new ATOM 0 HA MET A 17 6.649 -31.456 -10.000 1.00 0.00 H new ATOM 0 HB2 MET A 17 8.807 -32.914 -11.625 1.00 0.00 H new ATOM 0 HB3 MET A 17 8.624 -33.033 -9.886 1.00 0.00 H new ATOM 0 HG2 MET A 17 6.697 -34.349 -10.028 1.00 0.00 H new ATOM 0 HG3 MET A 17 6.266 -33.747 -11.617 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.799 -35.894 -14.148 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.087 -34.326 -13.699 1.00 0.00 H new ATOM 0 HE3 MET A 17 8.855 -34.530 -13.711 1.00 0.00 H new ATOM 254 N THR A 18 7.976 -29.158 -10.244 1.00 0.00 N ATOM 255 CA THR A 18 8.864 -28.051 -9.817 1.00 0.00 C ATOM 256 C THR A 18 9.311 -28.172 -8.354 1.00 0.00 C ATOM 257 O THR A 18 8.680 -28.844 -7.535 1.00 0.00 O ATOM 258 CB THR A 18 8.208 -26.673 -10.020 1.00 0.00 C ATOM 259 OG1 THR A 18 6.899 -26.650 -9.494 1.00 0.00 O ATOM 260 CG2 THR A 18 8.142 -26.302 -11.499 1.00 0.00 C ATOM 0 H THR A 18 6.996 -28.889 -10.332 1.00 0.00 H new ATOM 0 HA THR A 18 9.743 -28.134 -10.456 1.00 0.00 H new ATOM 0 HB THR A 18 8.828 -25.949 -9.491 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.506 -25.763 -9.634 1.00 0.00 H new ATOM 0 HG21 THR A 18 7.674 -25.324 -11.608 1.00 0.00 H new ATOM 0 HG22 THR A 18 9.150 -26.269 -11.911 1.00 0.00 H new ATOM 0 HG23 THR A 18 7.555 -27.047 -12.035 1.00 0.00 H new ATOM 268 N SER A 19 10.396 -27.477 -7.999 1.00 0.00 N ATOM 269 CA SER A 19 10.871 -27.320 -6.614 1.00 0.00 C ATOM 270 C SER A 19 10.013 -26.353 -5.783 1.00 0.00 C ATOM 271 O SER A 19 9.899 -26.522 -4.568 1.00 0.00 O ATOM 272 CB SER A 19 12.323 -26.828 -6.622 1.00 0.00 C ATOM 273 OG SER A 19 12.447 -25.647 -7.403 1.00 0.00 O ATOM 0 H SER A 19 10.984 -26.996 -8.679 1.00 0.00 H new ATOM 0 HA SER A 19 10.794 -28.300 -6.143 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.652 -26.632 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.974 -27.605 -7.023 1.00 0.00 H new ATOM 0 HG SER A 19 13.380 -25.346 -7.395 1.00 0.00 H new ATOM 279 N GLN A 20 9.388 -25.355 -6.419 1.00 0.00 N ATOM 280 CA GLN A 20 8.620 -24.287 -5.764 1.00 0.00 C ATOM 281 C GLN A 20 7.426 -24.825 -4.958 1.00 0.00 C ATOM 282 O GLN A 20 7.244 -24.454 -3.798 1.00 0.00 O ATOM 283 CB GLN A 20 8.177 -23.268 -6.832 1.00 0.00 C ATOM 284 CG GLN A 20 7.539 -21.985 -6.264 1.00 0.00 C ATOM 285 CD GLN A 20 8.511 -21.041 -5.543 1.00 0.00 C ATOM 286 OE1 GLN A 20 9.682 -21.317 -5.317 1.00 0.00 O ATOM 287 NE2 GLN A 20 8.062 -19.862 -5.163 1.00 0.00 N ATOM 0 H GLN A 20 9.403 -25.265 -7.435 1.00 0.00 H new ATOM 0 HA GLN A 20 9.262 -23.794 -5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 20 9.043 -22.992 -7.435 1.00 0.00 H new ATOM 0 HB3 GLN A 20 7.463 -23.749 -7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 20 7.066 -21.440 -7.081 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.748 -22.268 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 20 7.091 -19.605 -5.339 1.00 0.00 H new ATOM 0 HE22 GLN A 20 8.686 -19.206 -4.693 1.00 0.00 H new ATOM 296 N GLU A 21 6.626 -25.720 -5.549 1.00 0.00 N ATOM 297 CA GLU A 21 5.570 -26.450 -4.833 1.00 0.00 C ATOM 298 C GLU A 21 6.153 -27.423 -3.790 1.00 0.00 C ATOM 299 O GLU A 21 5.748 -27.400 -2.625 1.00 0.00 O ATOM 300 CB GLU A 21 4.610 -27.135 -5.827 1.00 0.00 C ATOM 301 CG GLU A 21 5.245 -28.115 -6.833 1.00 0.00 C ATOM 302 CD GLU A 21 4.771 -29.567 -6.617 1.00 0.00 C ATOM 303 OE1 GLU A 21 5.296 -30.254 -5.714 1.00 0.00 O ATOM 304 OE2 GLU A 21 3.839 -29.999 -7.337 1.00 0.00 O ATOM 0 H GLU A 21 6.692 -25.960 -6.538 1.00 0.00 H new ATOM 0 HA GLU A 21 4.980 -25.729 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.855 -27.675 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.090 -26.359 -6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.997 -27.802 -7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.330 -28.072 -6.742 1.00 0.00 H new ATOM 311 N ALA A 22 7.150 -28.227 -4.170 1.00 0.00 N ATOM 312 CA ALA A 22 7.760 -29.257 -3.329 1.00 0.00 C ATOM 313 C ALA A 22 8.351 -28.720 -2.010 1.00 0.00 C ATOM 314 O ALA A 22 8.300 -29.406 -0.987 1.00 0.00 O ATOM 315 CB ALA A 22 8.831 -29.970 -4.161 1.00 0.00 C ATOM 0 H ALA A 22 7.566 -28.176 -5.100 1.00 0.00 H new ATOM 0 HA ALA A 22 6.976 -29.949 -3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.304 -30.745 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.369 -30.424 -5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.584 -29.249 -4.480 1.00 0.00 H new ATOM 321 N ALA A 23 8.863 -27.485 -2.005 1.00 0.00 N ATOM 322 CA ALA A 23 9.422 -26.813 -0.831 1.00 0.00 C ATOM 323 C ALA A 23 8.434 -26.689 0.348 1.00 0.00 C ATOM 324 O ALA A 23 8.856 -26.737 1.507 1.00 0.00 O ATOM 325 CB ALA A 23 9.926 -25.431 -1.267 1.00 0.00 C ATOM 0 H ALA A 23 8.900 -26.908 -2.846 1.00 0.00 H new ATOM 0 HA ALA A 23 10.238 -27.427 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.348 -24.910 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.693 -25.548 -2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.096 -24.852 -1.671 1.00 0.00 H new ATOM 331 N CYS A 24 7.130 -26.554 0.074 1.00 0.00 N ATOM 332 CA CYS A 24 6.087 -26.471 1.104 1.00 0.00 C ATOM 333 C CYS A 24 5.479 -27.841 1.478 1.00 0.00 C ATOM 334 O CYS A 24 4.799 -27.954 2.501 1.00 0.00 O ATOM 335 CB CYS A 24 5.009 -25.488 0.625 1.00 0.00 C ATOM 336 SG CYS A 24 4.161 -24.793 2.075 1.00 0.00 S ATOM 0 H CYS A 24 6.766 -26.499 -0.877 1.00 0.00 H new ATOM 0 HA CYS A 24 6.546 -26.109 2.024 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.461 -24.691 0.035 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.294 -25.998 -0.021 1.00 0.00 H new ATOM 0 HG CYS A 24 3.008 -25.375 2.223 1.00 0.00 H new ATOM 342 N PHE A 25 5.743 -28.886 0.684 1.00 0.00 N ATOM 343 CA PHE A 25 5.218 -30.243 0.868 1.00 0.00 C ATOM 344 C PHE A 25 6.320 -31.309 0.659 1.00 0.00 C ATOM 345 O PHE A 25 6.277 -32.066 -0.318 1.00 0.00 O ATOM 346 CB PHE A 25 4.007 -30.469 -0.061 1.00 0.00 C ATOM 347 CG PHE A 25 2.960 -29.375 -0.087 1.00 0.00 C ATOM 348 CD1 PHE A 25 1.986 -29.290 0.926 1.00 0.00 C ATOM 349 CD2 PHE A 25 2.944 -28.453 -1.150 1.00 0.00 C ATOM 350 CE1 PHE A 25 1.000 -28.291 0.866 1.00 0.00 C ATOM 351 CE2 PHE A 25 1.977 -27.437 -1.195 1.00 0.00 C ATOM 352 CZ PHE A 25 0.997 -27.368 -0.194 1.00 0.00 C ATOM 0 H PHE A 25 6.349 -28.806 -0.132 1.00 0.00 H new ATOM 0 HA PHE A 25 4.877 -30.350 1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.378 -30.610 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.521 -31.399 0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 25 1.997 -29.991 1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 25 3.681 -28.528 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.244 -28.232 1.635 1.00 0.00 H new ATOM 0 HE2 PHE A 25 1.987 -26.712 -1.996 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.237 -26.602 -0.238 1.00 0.00 H new ATOM 362 N PRO A 26 7.319 -31.413 1.558 1.00 0.00 N ATOM 363 CA PRO A 26 8.449 -32.330 1.373 1.00 0.00 C ATOM 364 C PRO A 26 8.021 -33.808 1.342 1.00 0.00 C ATOM 365 O PRO A 26 8.593 -34.606 0.600 1.00 0.00 O ATOM 366 CB PRO A 26 9.425 -32.018 2.511 1.00 0.00 C ATOM 367 CG PRO A 26 8.551 -31.373 3.588 1.00 0.00 C ATOM 368 CD PRO A 26 7.480 -30.641 2.781 1.00 0.00 C ATOM 0 HA PRO A 26 8.919 -32.180 0.401 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.909 -32.922 2.880 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.216 -31.344 2.184 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.114 -32.119 4.252 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.123 -30.687 4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.543 -30.583 3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.785 -29.618 2.562 1.00 0.00 H new ATOM 376 N ASP A 27 6.963 -34.171 2.073 1.00 0.00 N ATOM 377 CA ASP A 27 6.368 -35.516 2.074 1.00 0.00 C ATOM 378 C ASP A 27 5.815 -35.953 0.701 1.00 0.00 C ATOM 379 O ASP A 27 5.705 -37.153 0.438 1.00 0.00 O ATOM 380 CB ASP A 27 5.246 -35.574 3.121 1.00 0.00 C ATOM 381 CG ASP A 27 5.773 -35.354 4.548 1.00 0.00 C ATOM 382 OD1 ASP A 27 6.258 -36.327 5.174 1.00 0.00 O ATOM 383 OD2 ASP A 27 5.696 -34.206 5.050 1.00 0.00 O ATOM 0 H ASP A 27 6.482 -33.523 2.697 1.00 0.00 H new ATOM 0 HA ASP A 27 7.170 -36.212 2.319 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.497 -34.816 2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.748 -36.542 3.064 1.00 0.00 H new ATOM 388 N ILE A 28 5.489 -35.005 -0.187 1.00 0.00 N ATOM 389 CA ILE A 28 5.050 -35.270 -1.564 1.00 0.00 C ATOM 390 C ILE A 28 6.246 -35.684 -2.432 1.00 0.00 C ATOM 391 O ILE A 28 6.254 -36.786 -2.979 1.00 0.00 O ATOM 392 CB ILE A 28 4.294 -34.052 -2.152 1.00 0.00 C ATOM 393 CG1 ILE A 28 3.039 -33.672 -1.334 1.00 0.00 C ATOM 394 CG2 ILE A 28 3.907 -34.289 -3.618 1.00 0.00 C ATOM 395 CD1 ILE A 28 1.904 -34.705 -1.308 1.00 0.00 C ATOM 0 H ILE A 28 5.524 -34.010 0.036 1.00 0.00 H new ATOM 0 HA ILE A 28 4.345 -36.102 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 28 4.989 -33.214 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 28 3.347 -33.476 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.642 -32.738 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 28 3.378 -33.416 -4.000 1.00 0.00 H new ATOM 0 HG22 ILE A 28 4.807 -34.456 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.260 -35.164 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.080 -34.325 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.554 -34.887 -2.324 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.270 -35.637 -0.878 1.00 0.00 H new ATOM 407 N ILE A 29 7.266 -34.824 -2.558 1.00 0.00 N ATOM 408 CA ILE A 29 8.423 -35.066 -3.440 1.00 0.00 C ATOM 409 C ILE A 29 9.309 -36.237 -2.973 1.00 0.00 C ATOM 410 O ILE A 29 9.831 -36.985 -3.802 1.00 0.00 O ATOM 411 CB ILE A 29 9.225 -33.759 -3.651 1.00 0.00 C ATOM 412 CG1 ILE A 29 10.214 -33.816 -4.835 1.00 0.00 C ATOM 413 CG2 ILE A 29 9.989 -33.329 -2.385 1.00 0.00 C ATOM 414 CD1 ILE A 29 9.543 -34.022 -6.199 1.00 0.00 C ATOM 0 H ILE A 29 7.315 -33.940 -2.052 1.00 0.00 H new ATOM 0 HA ILE A 29 8.032 -35.380 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 29 8.462 -33.017 -3.887 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.788 -32.890 -4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.923 -34.626 -4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 29 10.535 -32.407 -2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 29 9.282 -33.163 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 29 10.691 -34.112 -2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.304 -34.051 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.992 -34.962 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.855 -33.199 -6.394 1.00 0.00 H new ATOM 426 N SER A 30 9.440 -36.447 -1.656 1.00 0.00 N ATOM 427 CA SER A 30 10.106 -37.619 -1.056 1.00 0.00 C ATOM 428 C SER A 30 9.217 -38.878 -1.024 1.00 0.00 C ATOM 429 O SER A 30 9.680 -39.952 -0.631 1.00 0.00 O ATOM 430 CB SER A 30 10.573 -37.291 0.369 1.00 0.00 C ATOM 431 OG SER A 30 11.514 -36.224 0.369 1.00 0.00 O ATOM 0 H SER A 30 9.079 -35.794 -0.960 1.00 0.00 H new ATOM 0 HA SER A 30 10.959 -37.845 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.714 -37.022 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.022 -38.176 0.820 1.00 0.00 H new ATOM 0 HG SER A 30 11.794 -36.034 1.289 1.00 0.00 H new ATOM 437 N GLY A 31 7.950 -38.767 -1.436 1.00 0.00 N ATOM 438 CA GLY A 31 6.977 -39.857 -1.548 1.00 0.00 C ATOM 439 C GLY A 31 6.974 -40.541 -2.930 1.00 0.00 C ATOM 440 O GLY A 31 7.807 -40.223 -3.789 1.00 0.00 O ATOM 0 H GLY A 31 7.556 -37.868 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.190 -40.603 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 31 5.980 -39.466 -1.343 1.00 0.00 H new ATOM 444 N PRO A 32 6.053 -41.497 -3.161 1.00 0.00 N ATOM 445 CA PRO A 32 5.912 -42.188 -4.445 1.00 0.00 C ATOM 446 C PRO A 32 5.362 -41.270 -5.551 1.00 0.00 C ATOM 447 O PRO A 32 4.794 -40.208 -5.284 1.00 0.00 O ATOM 448 CB PRO A 32 4.966 -43.362 -4.153 1.00 0.00 C ATOM 449 CG PRO A 32 4.096 -42.846 -3.007 1.00 0.00 C ATOM 450 CD PRO A 32 5.066 -41.981 -2.203 1.00 0.00 C ATOM 0 HA PRO A 32 6.876 -42.522 -4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.367 -43.621 -5.026 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.516 -44.258 -3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.248 -42.268 -3.373 1.00 0.00 H new ATOM 0 HG3 PRO A 32 3.691 -43.662 -2.408 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.546 -41.151 -1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.541 -42.559 -1.410 1.00 0.00 H new ATOM 458 N GLN A 33 5.447 -41.715 -6.809 1.00 0.00 N ATOM 459 CA GLN A 33 4.896 -40.997 -7.973 1.00 0.00 C ATOM 460 C GLN A 33 3.382 -40.727 -7.852 1.00 0.00 C ATOM 461 O GLN A 33 2.893 -39.704 -8.331 1.00 0.00 O ATOM 462 CB GLN A 33 5.196 -41.775 -9.265 1.00 0.00 C ATOM 463 CG GLN A 33 6.699 -41.812 -9.593 1.00 0.00 C ATOM 464 CD GLN A 33 6.994 -42.534 -10.910 1.00 0.00 C ATOM 465 OE1 GLN A 33 6.474 -43.602 -11.208 1.00 0.00 O ATOM 466 NE2 GLN A 33 7.839 -41.985 -11.759 1.00 0.00 N ATOM 0 H GLN A 33 5.904 -42.593 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 33 5.387 -40.024 -8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 33 4.823 -42.795 -9.167 1.00 0.00 H new ATOM 0 HB3 GLN A 33 4.657 -41.317 -10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.081 -40.793 -9.648 1.00 0.00 H new ATOM 0 HG3 GLN A 33 7.232 -42.309 -8.783 1.00 0.00 H new ATOM 0 HE21 GLN A 33 8.284 -41.096 -11.532 1.00 0.00 H new ATOM 0 HE22 GLN A 33 8.048 -42.449 -12.643 1.00 0.00 H new ATOM 475 N GLN A 34 2.649 -41.609 -7.166 1.00 0.00 N ATOM 476 CA GLN A 34 1.208 -41.501 -6.911 1.00 0.00 C ATOM 477 C GLN A 34 0.833 -40.186 -6.205 1.00 0.00 C ATOM 478 O GLN A 34 0.024 -39.418 -6.728 1.00 0.00 O ATOM 479 CB GLN A 34 0.733 -42.713 -6.088 1.00 0.00 C ATOM 480 CG GLN A 34 0.880 -44.046 -6.840 1.00 0.00 C ATOM 481 CD GLN A 34 0.477 -45.235 -5.970 1.00 0.00 C ATOM 482 OE1 GLN A 34 -0.603 -45.800 -6.094 1.00 0.00 O ATOM 483 NE2 GLN A 34 1.321 -45.662 -5.051 1.00 0.00 N ATOM 0 H GLN A 34 3.058 -42.450 -6.757 1.00 0.00 H new ATOM 0 HA GLN A 34 0.702 -41.494 -7.876 1.00 0.00 H new ATOM 0 HB2 GLN A 34 1.303 -42.761 -5.160 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -0.312 -42.571 -5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.263 -44.027 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.913 -44.168 -7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.224 -45.202 -4.935 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.071 -46.452 -4.456 1.00 0.00 H new ATOM 492 N THR A 35 1.410 -39.908 -5.029 1.00 0.00 N ATOM 493 CA THR A 35 1.018 -38.746 -4.207 1.00 0.00 C ATOM 494 C THR A 35 1.313 -37.408 -4.899 1.00 0.00 C ATOM 495 O THR A 35 0.470 -36.508 -4.880 1.00 0.00 O ATOM 496 CB THR A 35 1.596 -38.823 -2.781 1.00 0.00 C ATOM 497 OG1 THR A 35 0.956 -37.870 -1.966 1.00 0.00 O ATOM 498 CG2 THR A 35 3.105 -38.602 -2.662 1.00 0.00 C ATOM 0 H THR A 35 2.154 -40.473 -4.620 1.00 0.00 H new ATOM 0 HA THR A 35 -0.066 -38.791 -4.100 1.00 0.00 H new ATOM 0 HB THR A 35 1.411 -39.849 -2.464 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.321 -37.918 -1.058 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.403 -38.678 -1.616 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.631 -39.358 -3.245 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.359 -37.612 -3.040 1.00 0.00 H new ATOM 506 N GLN A 36 2.449 -37.291 -5.605 1.00 0.00 N ATOM 507 CA GLN A 36 2.747 -36.104 -6.416 1.00 0.00 C ATOM 508 C GLN A 36 1.780 -35.929 -7.596 1.00 0.00 C ATOM 509 O GLN A 36 1.317 -34.809 -7.813 1.00 0.00 O ATOM 510 CB GLN A 36 4.230 -36.041 -6.831 1.00 0.00 C ATOM 511 CG GLN A 36 4.724 -37.227 -7.666 1.00 0.00 C ATOM 512 CD GLN A 36 6.152 -37.045 -8.176 1.00 0.00 C ATOM 513 OE1 GLN A 36 7.059 -36.618 -7.474 1.00 0.00 O ATOM 514 NE2 GLN A 36 6.406 -37.354 -9.430 1.00 0.00 N ATOM 0 H GLN A 36 3.176 -38.006 -5.629 1.00 0.00 H new ATOM 0 HA GLN A 36 2.576 -35.240 -5.774 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.394 -35.125 -7.398 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.840 -35.972 -5.930 1.00 0.00 H new ATOM 0 HG2 GLN A 36 4.672 -38.134 -7.064 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.056 -37.369 -8.516 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.661 -37.711 -10.028 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.348 -37.236 -9.804 1.00 0.00 H new ATOM 523 N LYS A 37 1.399 -36.999 -8.316 1.00 0.00 N ATOM 524 CA LYS A 37 0.372 -36.932 -9.376 1.00 0.00 C ATOM 525 C LYS A 37 -0.986 -36.474 -8.832 1.00 0.00 C ATOM 526 O LYS A 37 -1.574 -35.554 -9.395 1.00 0.00 O ATOM 527 CB LYS A 37 0.249 -38.271 -10.135 1.00 0.00 C ATOM 528 CG LYS A 37 1.003 -38.279 -11.477 1.00 0.00 C ATOM 529 CD LYS A 37 2.534 -38.253 -11.345 1.00 0.00 C ATOM 530 CE LYS A 37 3.240 -38.064 -12.699 1.00 0.00 C ATOM 531 NZ LYS A 37 3.004 -39.194 -13.639 1.00 0.00 N ATOM 0 H LYS A 37 1.791 -37.931 -8.182 1.00 0.00 H new ATOM 0 HA LYS A 37 0.704 -36.178 -10.090 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.632 -39.074 -9.506 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -0.805 -38.483 -10.316 1.00 0.00 H new ATOM 0 HG2 LYS A 37 0.714 -39.168 -12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 37 0.686 -37.416 -12.063 1.00 0.00 H new ATOM 0 HD2 LYS A 37 2.824 -37.446 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.872 -39.184 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 37 2.893 -37.138 -13.158 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.312 -37.955 -12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.503 -39.012 -14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 3.359 -40.076 -13.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 1.985 -39.285 -13.824 1.00 0.00 H new ATOM 545 N VAL A 38 -1.461 -37.068 -7.731 1.00 0.00 N ATOM 546 CA VAL A 38 -2.707 -36.681 -7.036 1.00 0.00 C ATOM 547 C VAL A 38 -2.695 -35.194 -6.666 1.00 0.00 C ATOM 548 O VAL A 38 -3.579 -34.450 -7.092 1.00 0.00 O ATOM 549 CB VAL A 38 -2.959 -37.575 -5.800 1.00 0.00 C ATOM 550 CG1 VAL A 38 -4.134 -37.086 -4.941 1.00 0.00 C ATOM 551 CG2 VAL A 38 -3.283 -39.017 -6.210 1.00 0.00 C ATOM 0 H VAL A 38 -0.983 -37.850 -7.283 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.537 -36.838 -7.725 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.035 -37.526 -5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.263 -37.752 -4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.929 -36.076 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.045 -37.082 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.455 -39.619 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.178 -39.026 -6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.447 -39.432 -6.772 1.00 0.00 H new ATOM 561 N PHE A 39 -1.686 -34.746 -5.911 1.00 0.00 N ATOM 562 CA PHE A 39 -1.521 -33.348 -5.496 1.00 0.00 C ATOM 563 C PHE A 39 -1.488 -32.374 -6.688 1.00 0.00 C ATOM 564 O PHE A 39 -2.275 -31.426 -6.728 1.00 0.00 O ATOM 565 CB PHE A 39 -0.257 -33.229 -4.633 1.00 0.00 C ATOM 566 CG PHE A 39 0.144 -31.794 -4.345 1.00 0.00 C ATOM 567 CD1 PHE A 39 -0.612 -31.010 -3.453 1.00 0.00 C ATOM 568 CD2 PHE A 39 1.244 -31.227 -5.015 1.00 0.00 C ATOM 569 CE1 PHE A 39 -0.275 -29.659 -3.241 1.00 0.00 C ATOM 570 CE2 PHE A 39 1.582 -29.883 -4.794 1.00 0.00 C ATOM 571 CZ PHE A 39 0.819 -29.095 -3.918 1.00 0.00 C ATOM 0 H PHE A 39 -0.946 -35.357 -5.564 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.392 -33.060 -4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.420 -33.749 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.567 -33.734 -5.137 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.451 -31.445 -2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 39 1.828 -31.826 -5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.857 -29.057 -2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.433 -29.453 -5.300 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.073 -28.056 -3.765 1.00 0.00 H new ATOM 581 N LEU A 40 -0.604 -32.616 -7.664 1.00 0.00 N ATOM 582 CA LEU A 40 -0.437 -31.815 -8.881 1.00 0.00 C ATOM 583 C LEU A 40 -1.763 -31.673 -9.646 1.00 0.00 C ATOM 584 O LEU A 40 -2.198 -30.557 -9.929 1.00 0.00 O ATOM 585 CB LEU A 40 0.669 -32.466 -9.735 1.00 0.00 C ATOM 586 CG LEU A 40 1.037 -31.745 -11.045 1.00 0.00 C ATOM 587 CD1 LEU A 40 1.658 -30.374 -10.787 1.00 0.00 C ATOM 588 CD2 LEU A 40 2.058 -32.583 -11.816 1.00 0.00 C ATOM 0 H LEU A 40 0.039 -33.407 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.137 -30.799 -8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.569 -32.546 -9.125 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.358 -33.482 -9.980 1.00 0.00 H new ATOM 0 HG LEU A 40 0.116 -31.615 -11.613 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.902 -29.900 -11.738 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.949 -29.750 -10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.566 -30.491 -10.196 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.320 -32.074 -12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.954 -32.714 -11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.629 -33.558 -12.046 1.00 0.00 H new ATOM 600 N PHE A 41 -2.427 -32.796 -9.939 1.00 0.00 N ATOM 601 CA PHE A 41 -3.713 -32.840 -10.635 1.00 0.00 C ATOM 602 C PHE A 41 -4.794 -32.025 -9.911 1.00 0.00 C ATOM 603 O PHE A 41 -5.390 -31.141 -10.526 1.00 0.00 O ATOM 604 CB PHE A 41 -4.135 -34.300 -10.838 1.00 0.00 C ATOM 605 CG PHE A 41 -5.414 -34.481 -11.634 1.00 0.00 C ATOM 606 CD1 PHE A 41 -5.448 -34.139 -13.001 1.00 0.00 C ATOM 607 CD2 PHE A 41 -6.564 -35.017 -11.023 1.00 0.00 C ATOM 608 CE1 PHE A 41 -6.624 -34.331 -13.750 1.00 0.00 C ATOM 609 CE2 PHE A 41 -7.732 -35.225 -11.777 1.00 0.00 C ATOM 610 CZ PHE A 41 -7.765 -34.878 -13.139 1.00 0.00 C ATOM 0 H PHE A 41 -2.075 -33.721 -9.692 1.00 0.00 H new ATOM 0 HA PHE A 41 -3.593 -32.371 -11.612 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.329 -34.831 -11.344 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -4.261 -34.768 -9.861 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -4.569 -33.728 -13.475 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.549 -35.269 -9.973 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.649 -34.058 -14.795 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.606 -35.652 -11.309 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.666 -35.032 -13.715 1.00 0.00 H new ATOM 620 N ILE A 42 -5.020 -32.269 -8.612 1.00 0.00 N ATOM 621 CA ILE A 42 -5.985 -31.519 -7.788 1.00 0.00 C ATOM 622 C ILE A 42 -5.690 -30.012 -7.835 1.00 0.00 C ATOM 623 O ILE A 42 -6.574 -29.230 -8.190 1.00 0.00 O ATOM 624 CB ILE A 42 -6.035 -32.074 -6.341 1.00 0.00 C ATOM 625 CG1 ILE A 42 -6.671 -33.484 -6.353 1.00 0.00 C ATOM 626 CG2 ILE A 42 -6.832 -31.149 -5.397 1.00 0.00 C ATOM 627 CD1 ILE A 42 -6.572 -34.225 -5.013 1.00 0.00 C ATOM 0 H ILE A 42 -4.533 -33.001 -8.096 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.981 -31.659 -8.208 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.013 -32.126 -5.965 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.721 -33.395 -6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.187 -34.083 -7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -6.842 -31.575 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.362 -30.166 -5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -7.855 -31.052 -5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.041 -35.205 -5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.523 -34.348 -4.742 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.082 -33.649 -4.240 1.00 0.00 H new ATOM 639 N ARG A 43 -4.452 -29.596 -7.530 1.00 0.00 N ATOM 640 CA ARG A 43 -4.021 -28.187 -7.541 1.00 0.00 C ATOM 641 C ARG A 43 -4.272 -27.511 -8.890 1.00 0.00 C ATOM 642 O ARG A 43 -4.920 -26.466 -8.936 1.00 0.00 O ATOM 643 CB ARG A 43 -2.551 -28.106 -7.087 1.00 0.00 C ATOM 644 CG ARG A 43 -2.028 -26.661 -7.023 1.00 0.00 C ATOM 645 CD ARG A 43 -0.667 -26.555 -6.315 1.00 0.00 C ATOM 646 NE ARG A 43 0.364 -27.464 -6.867 1.00 0.00 N ATOM 647 CZ ARG A 43 1.048 -27.336 -7.990 1.00 0.00 C ATOM 648 NH1 ARG A 43 0.829 -26.362 -8.825 1.00 0.00 N ATOM 649 NH2 ARG A 43 1.980 -28.180 -8.316 1.00 0.00 N ATOM 0 H ARG A 43 -3.707 -30.240 -7.264 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.629 -27.623 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.453 -28.567 -6.104 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.931 -28.682 -7.773 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -1.939 -26.266 -8.035 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -2.754 -26.038 -6.501 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -0.309 -25.528 -6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.801 -26.773 -5.255 1.00 0.00 H new ATOM 0 HE ARG A 43 0.572 -28.293 -6.310 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.110 -25.667 -8.621 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.376 -26.293 -9.683 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.198 -28.963 -7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.494 -28.060 -9.189 1.00 0.00 H new ATOM 663 N ASN A 44 -3.801 -28.092 -9.994 1.00 0.00 N ATOM 664 CA ASN A 44 -4.042 -27.538 -11.330 1.00 0.00 C ATOM 665 C ASN A 44 -5.537 -27.512 -11.706 1.00 0.00 C ATOM 666 O ASN A 44 -5.978 -26.533 -12.310 1.00 0.00 O ATOM 667 CB ASN A 44 -3.178 -28.266 -12.373 1.00 0.00 C ATOM 668 CG ASN A 44 -1.721 -27.828 -12.311 1.00 0.00 C ATOM 669 OD1 ASN A 44 -0.832 -28.555 -11.895 1.00 0.00 O ATOM 670 ND2 ASN A 44 -1.423 -26.601 -12.683 1.00 0.00 N ATOM 0 H ASN A 44 -3.248 -28.949 -9.991 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.737 -26.492 -11.316 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -3.241 -29.342 -12.209 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -3.573 -28.072 -13.370 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.460 -26.269 -12.622 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -2.155 -25.982 -13.033 1.00 0.00 H new ATOM 677 N ARG A 45 -6.344 -28.509 -11.308 1.00 0.00 N ATOM 678 CA ARG A 45 -7.808 -28.485 -11.495 1.00 0.00 C ATOM 679 C ARG A 45 -8.464 -27.317 -10.750 1.00 0.00 C ATOM 680 O ARG A 45 -9.283 -26.618 -11.344 1.00 0.00 O ATOM 681 CB ARG A 45 -8.442 -29.836 -11.100 1.00 0.00 C ATOM 682 CG ARG A 45 -9.746 -30.116 -11.867 1.00 0.00 C ATOM 683 CD ARG A 45 -9.453 -30.636 -13.283 1.00 0.00 C ATOM 684 NE ARG A 45 -10.686 -30.825 -14.072 1.00 0.00 N ATOM 685 CZ ARG A 45 -10.760 -31.220 -15.331 1.00 0.00 C ATOM 686 NH1 ARG A 45 -9.698 -31.518 -16.026 1.00 0.00 N ATOM 687 NH2 ARG A 45 -11.913 -31.325 -15.928 1.00 0.00 N ATOM 0 H ARG A 45 -6.003 -29.353 -10.848 1.00 0.00 H new ATOM 0 HA ARG A 45 -7.995 -28.327 -12.557 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -7.730 -30.639 -11.293 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.645 -29.840 -10.029 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.342 -30.849 -11.323 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.340 -29.204 -11.927 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.798 -29.934 -13.798 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.917 -31.583 -13.217 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.569 -30.632 -13.599 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -8.774 -31.450 -15.600 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.791 -31.820 -16.996 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.771 -31.101 -15.423 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.958 -31.631 -16.900 1.00 0.00 H new ATOM 701 N THR A 46 -8.070 -27.054 -9.500 1.00 0.00 N ATOM 702 CA THR A 46 -8.488 -25.871 -8.721 1.00 0.00 C ATOM 703 C THR A 46 -8.203 -24.572 -9.481 1.00 0.00 C ATOM 704 O THR A 46 -9.121 -23.770 -9.666 1.00 0.00 O ATOM 705 CB THR A 46 -7.827 -25.834 -7.328 1.00 0.00 C ATOM 706 OG1 THR A 46 -8.189 -26.972 -6.578 1.00 0.00 O ATOM 707 CG2 THR A 46 -8.218 -24.603 -6.506 1.00 0.00 C ATOM 0 H THR A 46 -7.438 -27.667 -8.985 1.00 0.00 H new ATOM 0 HA THR A 46 -9.565 -25.956 -8.576 1.00 0.00 H new ATOM 0 HB THR A 46 -6.754 -25.803 -7.517 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.819 -26.713 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.719 -24.639 -5.538 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.916 -23.700 -7.037 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.298 -24.593 -6.357 1.00 0.00 H new ATOM 715 N LEU A 47 -6.968 -24.372 -9.972 1.00 0.00 N ATOM 716 CA LEU A 47 -6.614 -23.208 -10.801 1.00 0.00 C ATOM 717 C LEU A 47 -7.511 -23.093 -12.043 1.00 0.00 C ATOM 718 O LEU A 47 -8.125 -22.050 -12.252 1.00 0.00 O ATOM 719 CB LEU A 47 -5.125 -23.229 -11.223 1.00 0.00 C ATOM 720 CG LEU A 47 -4.097 -22.573 -10.280 1.00 0.00 C ATOM 721 CD1 LEU A 47 -4.449 -21.130 -9.910 1.00 0.00 C ATOM 722 CD2 LEU A 47 -3.877 -23.367 -8.998 1.00 0.00 C ATOM 0 H LEU A 47 -6.190 -25.010 -9.806 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.780 -22.330 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.832 -24.269 -11.364 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.046 -22.741 -12.194 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.173 -22.568 -10.859 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.685 -20.728 -9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.498 -20.524 -10.815 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.416 -21.109 -9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.143 -22.856 -8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.819 -23.450 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.511 -24.364 -9.245 1.00 0.00 H new ATOM 734 N GLN A 48 -7.599 -24.142 -12.867 1.00 0.00 N ATOM 735 CA GLN A 48 -8.383 -24.123 -14.108 1.00 0.00 C ATOM 736 C GLN A 48 -9.871 -23.813 -13.865 1.00 0.00 C ATOM 737 O GLN A 48 -10.415 -22.909 -14.499 1.00 0.00 O ATOM 738 CB GLN A 48 -8.209 -25.445 -14.878 1.00 0.00 C ATOM 739 CG GLN A 48 -6.800 -25.623 -15.472 1.00 0.00 C ATOM 740 CD GLN A 48 -6.427 -24.533 -16.477 1.00 0.00 C ATOM 741 OE1 GLN A 48 -7.063 -24.345 -17.506 1.00 0.00 O ATOM 742 NE2 GLN A 48 -5.387 -23.763 -16.223 1.00 0.00 N ATOM 0 H GLN A 48 -7.128 -25.030 -12.693 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.995 -23.309 -14.719 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.421 -26.278 -14.208 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.943 -25.488 -15.683 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -6.070 -25.627 -14.663 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.739 -26.595 -15.961 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.844 -23.904 -15.371 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -5.125 -23.027 -16.879 1.00 0.00 H new ATOM 751 N LEU A 49 -10.529 -24.508 -12.929 1.00 0.00 N ATOM 752 CA LEU A 49 -11.946 -24.291 -12.605 1.00 0.00 C ATOM 753 C LEU A 49 -12.227 -22.890 -12.036 1.00 0.00 C ATOM 754 O LEU A 49 -13.258 -22.299 -12.372 1.00 0.00 O ATOM 755 CB LEU A 49 -12.433 -25.394 -11.646 1.00 0.00 C ATOM 756 CG LEU A 49 -12.508 -26.797 -12.286 1.00 0.00 C ATOM 757 CD1 LEU A 49 -12.833 -27.830 -11.210 1.00 0.00 C ATOM 758 CD2 LEU A 49 -13.585 -26.889 -13.370 1.00 0.00 C ATOM 0 H LEU A 49 -10.091 -25.241 -12.371 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.508 -24.348 -13.537 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -11.765 -25.434 -10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.420 -25.124 -11.270 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.538 -26.989 -12.745 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.886 -28.821 -11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.053 -27.819 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.792 -27.588 -10.751 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.596 -27.896 -13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -14.559 -26.666 -12.935 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.368 -26.171 -14.161 1.00 0.00 H new ATOM 770 N TRP A 50 -11.310 -22.332 -11.233 1.00 0.00 N ATOM 771 CA TRP A 50 -11.355 -20.935 -10.781 1.00 0.00 C ATOM 772 C TRP A 50 -11.218 -19.951 -11.952 1.00 0.00 C ATOM 773 O TRP A 50 -12.056 -19.068 -12.111 1.00 0.00 O ATOM 774 CB TRP A 50 -10.278 -20.687 -9.714 1.00 0.00 C ATOM 775 CG TRP A 50 -10.327 -19.331 -9.070 1.00 0.00 C ATOM 776 CD1 TRP A 50 -9.825 -18.190 -9.601 1.00 0.00 C ATOM 777 CD2 TRP A 50 -10.919 -18.950 -7.788 1.00 0.00 C ATOM 778 NE1 TRP A 50 -10.085 -17.131 -8.750 1.00 0.00 N ATOM 779 CE2 TRP A 50 -10.765 -17.540 -7.621 1.00 0.00 C ATOM 780 CE3 TRP A 50 -11.572 -19.648 -6.747 1.00 0.00 C ATOM 781 CZ2 TRP A 50 -11.249 -16.856 -6.495 1.00 0.00 C ATOM 782 CZ3 TRP A 50 -12.068 -18.972 -5.615 1.00 0.00 C ATOM 783 CH2 TRP A 50 -11.910 -17.580 -5.487 1.00 0.00 C ATOM 0 H TRP A 50 -10.505 -22.846 -10.874 1.00 0.00 H new ATOM 0 HA TRP A 50 -12.333 -20.758 -10.333 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -10.375 -21.446 -8.937 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -9.297 -20.821 -10.170 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -9.302 -18.118 -10.543 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -9.808 -16.167 -8.934 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -11.693 -20.719 -6.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -11.116 -15.788 -6.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -12.574 -19.527 -4.839 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -12.295 -17.069 -4.617 1.00 0.00 H new ATOM 794 N LEU A 51 -10.193 -20.107 -12.798 1.00 0.00 N ATOM 795 CA LEU A 51 -9.938 -19.257 -13.970 1.00 0.00 C ATOM 796 C LEU A 51 -11.057 -19.324 -15.031 1.00 0.00 C ATOM 797 O LEU A 51 -11.308 -18.334 -15.718 1.00 0.00 O ATOM 798 CB LEU A 51 -8.579 -19.640 -14.587 1.00 0.00 C ATOM 799 CG LEU A 51 -7.356 -19.240 -13.735 1.00 0.00 C ATOM 800 CD1 LEU A 51 -6.097 -19.909 -14.288 1.00 0.00 C ATOM 801 CD2 LEU A 51 -7.126 -17.725 -13.732 1.00 0.00 C ATOM 0 H LEU A 51 -9.499 -20.846 -12.685 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.918 -18.223 -13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.558 -20.718 -14.748 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.493 -19.170 -15.567 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.558 -19.567 -12.715 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.237 -19.623 -13.682 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.217 -20.992 -14.258 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.938 -19.590 -15.318 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.255 -17.490 -13.120 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.956 -17.381 -14.752 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.003 -17.225 -13.322 1.00 0.00 H new ATOM 813 N ASP A 52 -11.761 -20.454 -15.145 1.00 0.00 N ATOM 814 CA ASP A 52 -12.961 -20.605 -15.978 1.00 0.00 C ATOM 815 C ASP A 52 -14.201 -19.892 -15.395 1.00 0.00 C ATOM 816 O ASP A 52 -15.107 -19.528 -16.149 1.00 0.00 O ATOM 817 CB ASP A 52 -13.287 -22.101 -16.166 1.00 0.00 C ATOM 818 CG ASP A 52 -12.347 -22.853 -17.129 1.00 0.00 C ATOM 819 OD1 ASP A 52 -11.789 -22.236 -18.071 1.00 0.00 O ATOM 820 OD2 ASP A 52 -12.232 -24.096 -17.001 1.00 0.00 O ATOM 0 H ASP A 52 -11.508 -21.309 -14.650 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.732 -20.134 -16.934 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -13.254 -22.590 -15.193 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.309 -22.192 -16.534 1.00 0.00 H new ATOM 825 N ASN A 53 -14.260 -19.687 -14.071 1.00 0.00 N ATOM 826 CA ASN A 53 -15.419 -19.157 -13.339 1.00 0.00 C ATOM 827 C ASN A 53 -15.017 -18.173 -12.204 1.00 0.00 C ATOM 828 O ASN A 53 -15.341 -18.423 -11.037 1.00 0.00 O ATOM 829 CB ASN A 53 -16.228 -20.356 -12.795 1.00 0.00 C ATOM 830 CG ASN A 53 -16.699 -21.335 -13.855 1.00 0.00 C ATOM 831 OD1 ASN A 53 -17.702 -21.133 -14.528 1.00 0.00 O ATOM 832 ND2 ASN A 53 -16.005 -22.440 -14.015 1.00 0.00 N ATOM 0 H ASN A 53 -13.472 -19.894 -13.458 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.031 -18.568 -14.022 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.615 -20.892 -12.071 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.097 -19.977 -12.258 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.301 -23.133 -14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.170 -22.604 -13.452 1.00 0.00 H new ATOM 839 N PRO A 54 -14.315 -17.054 -12.489 1.00 0.00 N ATOM 840 CA PRO A 54 -13.740 -16.194 -11.446 1.00 0.00 C ATOM 841 C PRO A 54 -14.746 -15.228 -10.791 1.00 0.00 C ATOM 842 O PRO A 54 -14.486 -14.721 -9.696 1.00 0.00 O ATOM 843 CB PRO A 54 -12.619 -15.426 -12.153 1.00 0.00 C ATOM 844 CG PRO A 54 -13.142 -15.286 -13.583 1.00 0.00 C ATOM 845 CD PRO A 54 -13.870 -16.612 -13.806 1.00 0.00 C ATOM 0 HA PRO A 54 -13.390 -16.801 -10.611 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.443 -14.454 -11.691 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.675 -15.970 -12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.813 -14.433 -13.687 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.332 -15.143 -14.298 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.716 -16.484 -14.481 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.208 -17.349 -14.261 1.00 0.00 H new ATOM 853 N LYS A 55 -15.883 -14.946 -11.450 1.00 0.00 N ATOM 854 CA LYS A 55 -16.931 -14.018 -10.977 1.00 0.00 C ATOM 855 C LYS A 55 -17.719 -14.585 -9.790 1.00 0.00 C ATOM 856 O LYS A 55 -17.871 -13.916 -8.766 1.00 0.00 O ATOM 857 CB LYS A 55 -17.876 -13.647 -12.135 1.00 0.00 C ATOM 858 CG LYS A 55 -17.163 -12.797 -13.202 1.00 0.00 C ATOM 859 CD LYS A 55 -18.089 -12.251 -14.303 1.00 0.00 C ATOM 860 CE LYS A 55 -18.625 -13.313 -15.278 1.00 0.00 C ATOM 861 NZ LYS A 55 -19.903 -13.929 -14.827 1.00 0.00 N ATOM 0 H LYS A 55 -16.107 -15.368 -12.351 1.00 0.00 H new ATOM 0 HA LYS A 55 -16.433 -13.116 -10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -18.264 -14.557 -12.594 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.732 -13.097 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -16.669 -11.959 -12.711 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -16.382 -13.399 -13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.935 -11.750 -13.832 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.548 -11.495 -14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.774 -12.857 -16.257 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -17.876 -14.095 -15.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.440 -14.260 -15.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.698 -14.735 -14.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.465 -13.223 -14.309 1.00 0.00 H new ATOM 875 N ILE A 56 -18.227 -15.812 -9.933 1.00 0.00 N ATOM 876 CA ILE A 56 -18.881 -16.579 -8.862 1.00 0.00 C ATOM 877 C ILE A 56 -17.855 -17.030 -7.804 1.00 0.00 C ATOM 878 O ILE A 56 -16.669 -17.202 -8.092 1.00 0.00 O ATOM 879 CB ILE A 56 -19.673 -17.764 -9.479 1.00 0.00 C ATOM 880 CG1 ILE A 56 -20.597 -18.514 -8.495 1.00 0.00 C ATOM 881 CG2 ILE A 56 -18.753 -18.793 -10.160 1.00 0.00 C ATOM 882 CD1 ILE A 56 -21.668 -17.631 -7.840 1.00 0.00 C ATOM 0 H ILE A 56 -18.195 -16.315 -10.820 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.596 -15.943 -8.339 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.309 -17.276 -10.218 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -21.089 -19.329 -9.026 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.986 -18.965 -7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -19.355 -19.601 -10.575 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -18.195 -18.308 -10.961 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.056 -19.200 -9.427 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -22.274 -18.235 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -21.186 -16.831 -7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -22.306 -17.200 -8.612 1.00 0.00 H new ATOM 894 N GLN A 57 -18.310 -17.247 -6.569 1.00 0.00 N ATOM 895 CA GLN A 57 -17.512 -17.798 -5.471 1.00 0.00 C ATOM 896 C GLN A 57 -17.319 -19.314 -5.676 1.00 0.00 C ATOM 897 O GLN A 57 -18.119 -20.128 -5.208 1.00 0.00 O ATOM 898 CB GLN A 57 -18.170 -17.461 -4.118 1.00 0.00 C ATOM 899 CG GLN A 57 -18.016 -15.983 -3.705 1.00 0.00 C ATOM 900 CD GLN A 57 -18.686 -14.993 -4.663 1.00 0.00 C ATOM 901 OE1 GLN A 57 -19.866 -15.085 -4.977 1.00 0.00 O ATOM 902 NE2 GLN A 57 -17.958 -14.036 -5.198 1.00 0.00 N ATOM 0 H GLN A 57 -19.271 -17.039 -6.297 1.00 0.00 H new ATOM 0 HA GLN A 57 -16.521 -17.343 -5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -19.231 -17.706 -4.169 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -17.733 -18.093 -3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -18.437 -15.850 -2.709 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -16.955 -15.745 -3.637 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -16.973 -13.944 -4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -18.378 -13.386 -5.862 1.00 0.00 H new ATOM 911 N LEU A 58 -16.274 -19.692 -6.424 1.00 0.00 N ATOM 912 CA LEU A 58 -15.910 -21.073 -6.770 1.00 0.00 C ATOM 913 C LEU A 58 -15.385 -21.830 -5.528 1.00 0.00 C ATOM 914 O LEU A 58 -14.181 -21.959 -5.295 1.00 0.00 O ATOM 915 CB LEU A 58 -14.929 -21.029 -7.969 1.00 0.00 C ATOM 916 CG LEU A 58 -14.775 -22.299 -8.833 1.00 0.00 C ATOM 917 CD1 LEU A 58 -14.241 -23.518 -8.084 1.00 0.00 C ATOM 918 CD2 LEU A 58 -16.085 -22.686 -9.520 1.00 0.00 C ATOM 0 H LEU A 58 -15.628 -19.011 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.780 -21.648 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.241 -20.216 -8.625 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.944 -20.767 -7.583 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.027 -22.017 -9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.166 -24.362 -8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.255 -23.292 -7.677 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.920 -23.771 -7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -15.931 -23.585 -10.117 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -16.848 -22.878 -8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -16.411 -21.872 -10.167 1.00 0.00 H new ATOM 930 N THR A 59 -16.321 -22.279 -4.690 1.00 0.00 N ATOM 931 CA THR A 59 -16.087 -23.040 -3.450 1.00 0.00 C ATOM 932 C THR A 59 -15.604 -24.479 -3.715 1.00 0.00 C ATOM 933 O THR A 59 -15.634 -24.965 -4.852 1.00 0.00 O ATOM 934 CB THR A 59 -17.364 -23.006 -2.586 1.00 0.00 C ATOM 935 OG1 THR A 59 -17.114 -23.550 -1.308 1.00 0.00 O ATOM 936 CG2 THR A 59 -18.550 -23.759 -3.191 1.00 0.00 C ATOM 0 H THR A 59 -17.313 -22.117 -4.861 1.00 0.00 H new ATOM 0 HA THR A 59 -15.274 -22.563 -2.903 1.00 0.00 H new ATOM 0 HB THR A 59 -17.633 -21.951 -2.527 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.935 -23.519 -0.773 1.00 0.00 H new ATOM 0 HG21 THR A 59 -19.407 -23.686 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 59 -18.805 -23.321 -4.156 1.00 0.00 H new ATOM 0 HG23 THR A 59 -18.284 -24.807 -3.327 1.00 0.00 H new ATOM 944 N PHE A 60 -15.191 -25.199 -2.667 1.00 0.00 N ATOM 945 CA PHE A 60 -14.782 -26.605 -2.752 1.00 0.00 C ATOM 946 C PHE A 60 -15.888 -27.487 -3.355 1.00 0.00 C ATOM 947 O PHE A 60 -15.611 -28.265 -4.263 1.00 0.00 O ATOM 948 CB PHE A 60 -14.303 -27.120 -1.384 1.00 0.00 C ATOM 949 CG PHE A 60 -15.382 -27.306 -0.330 1.00 0.00 C ATOM 950 CD1 PHE A 60 -15.815 -26.217 0.450 1.00 0.00 C ATOM 951 CD2 PHE A 60 -15.958 -28.578 -0.130 1.00 0.00 C ATOM 952 CE1 PHE A 60 -16.821 -26.394 1.417 1.00 0.00 C ATOM 953 CE2 PHE A 60 -16.959 -28.756 0.842 1.00 0.00 C ATOM 954 CZ PHE A 60 -17.391 -27.663 1.615 1.00 0.00 C ATOM 0 H PHE A 60 -15.131 -24.817 -1.723 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.936 -26.667 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.799 -28.075 -1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -13.559 -26.424 -0.996 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.373 -25.242 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.630 -29.417 -0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -17.156 -25.554 2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.396 -29.732 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 60 -18.161 -27.799 2.360 1.00 0.00 H new ATOM 964 N GLU A 61 -17.152 -27.320 -2.945 1.00 0.00 N ATOM 965 CA GLU A 61 -18.301 -28.079 -3.475 1.00 0.00 C ATOM 966 C GLU A 61 -18.475 -27.928 -4.997 1.00 0.00 C ATOM 967 O GLU A 61 -18.858 -28.882 -5.681 1.00 0.00 O ATOM 968 CB GLU A 61 -19.612 -27.653 -2.788 1.00 0.00 C ATOM 969 CG GLU A 61 -19.598 -27.821 -1.262 1.00 0.00 C ATOM 970 CD GLU A 61 -20.950 -27.487 -0.587 1.00 0.00 C ATOM 971 OE1 GLU A 61 -21.980 -27.291 -1.278 1.00 0.00 O ATOM 972 OE2 GLU A 61 -20.998 -27.430 0.668 1.00 0.00 O ATOM 0 H GLU A 61 -17.413 -26.645 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.083 -29.125 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.813 -26.609 -3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.434 -28.238 -3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.326 -28.849 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.824 -27.179 -0.842 1.00 0.00 H new ATOM 979 N ALA A 62 -18.177 -26.745 -5.545 1.00 0.00 N ATOM 980 CA ALA A 62 -18.182 -26.486 -6.984 1.00 0.00 C ATOM 981 C ALA A 62 -17.022 -27.200 -7.708 1.00 0.00 C ATOM 982 O ALA A 62 -17.190 -27.663 -8.834 1.00 0.00 O ATOM 983 CB ALA A 62 -18.162 -24.973 -7.213 1.00 0.00 C ATOM 0 H ALA A 62 -17.922 -25.929 -4.989 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.093 -26.899 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.166 -24.767 -8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.043 -24.524 -6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -17.263 -24.549 -6.765 1.00 0.00 H new ATOM 989 N THR A 63 -15.871 -27.365 -7.048 1.00 0.00 N ATOM 990 CA THR A 63 -14.762 -28.214 -7.525 1.00 0.00 C ATOM 991 C THR A 63 -15.170 -29.694 -7.540 1.00 0.00 C ATOM 992 O THR A 63 -14.932 -30.387 -8.533 1.00 0.00 O ATOM 993 CB THR A 63 -13.487 -28.009 -6.680 1.00 0.00 C ATOM 994 OG1 THR A 63 -13.145 -26.637 -6.648 1.00 0.00 O ATOM 995 CG2 THR A 63 -12.268 -28.749 -7.232 1.00 0.00 C ATOM 0 H THR A 63 -15.676 -26.910 -6.156 1.00 0.00 H new ATOM 0 HA THR A 63 -14.535 -27.910 -8.547 1.00 0.00 H new ATOM 0 HB THR A 63 -13.724 -28.403 -5.692 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.257 -26.531 -6.248 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.407 -28.562 -6.590 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.474 -29.819 -7.260 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.053 -28.395 -8.240 1.00 0.00 H new ATOM 1003 N LEU A 64 -15.822 -30.182 -6.472 1.00 0.00 N ATOM 1004 CA LEU A 64 -16.215 -31.593 -6.331 1.00 0.00 C ATOM 1005 C LEU A 64 -17.207 -32.053 -7.413 1.00 0.00 C ATOM 1006 O LEU A 64 -17.076 -33.156 -7.939 1.00 0.00 O ATOM 1007 CB LEU A 64 -16.817 -31.893 -4.941 1.00 0.00 C ATOM 1008 CG LEU A 64 -16.006 -31.498 -3.692 1.00 0.00 C ATOM 1009 CD1 LEU A 64 -16.534 -32.245 -2.470 1.00 0.00 C ATOM 1010 CD2 LEU A 64 -14.506 -31.758 -3.806 1.00 0.00 C ATOM 0 H LEU A 64 -16.093 -29.604 -5.677 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.289 -32.155 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.783 -31.392 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -17.010 -32.964 -4.887 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.136 -30.420 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -15.955 -31.960 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -17.582 -31.990 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -16.442 -33.319 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.012 -31.451 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.333 -32.821 -3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.100 -31.188 -4.642 1.00 0.00 H new ATOM 1022 N GLN A 65 -18.206 -31.225 -7.743 1.00 0.00 N ATOM 1023 CA GLN A 65 -19.245 -31.566 -8.731 1.00 0.00 C ATOM 1024 C GLN A 65 -18.803 -31.408 -10.201 1.00 0.00 C ATOM 1025 O GLN A 65 -19.425 -31.994 -11.091 1.00 0.00 O ATOM 1026 CB GLN A 65 -20.528 -30.773 -8.427 1.00 0.00 C ATOM 1027 CG GLN A 65 -20.420 -29.269 -8.718 1.00 0.00 C ATOM 1028 CD GLN A 65 -21.561 -28.490 -8.070 1.00 0.00 C ATOM 1029 OE1 GLN A 65 -22.552 -28.133 -8.697 1.00 0.00 O ATOM 1030 NE2 GLN A 65 -21.469 -28.205 -6.789 1.00 0.00 N ATOM 0 H GLN A 65 -18.319 -30.298 -7.334 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.443 -32.633 -8.625 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -21.347 -31.188 -9.015 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -20.788 -30.911 -7.377 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -19.466 -28.894 -8.348 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.431 -29.104 -9.795 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -20.648 -28.498 -6.259 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -22.218 -27.691 -6.326 1.00 0.00 H new ATOM 1039 N GLN A 66 -17.742 -30.638 -10.474 1.00 0.00 N ATOM 1040 CA GLN A 66 -17.167 -30.465 -11.817 1.00 0.00 C ATOM 1041 C GLN A 66 -16.358 -31.696 -12.265 1.00 0.00 C ATOM 1042 O GLN A 66 -16.651 -32.287 -13.306 1.00 0.00 O ATOM 1043 CB GLN A 66 -16.298 -29.194 -11.850 1.00 0.00 C ATOM 1044 CG GLN A 66 -17.131 -27.904 -11.972 1.00 0.00 C ATOM 1045 CD GLN A 66 -17.625 -27.599 -13.389 1.00 0.00 C ATOM 1046 OE1 GLN A 66 -17.645 -28.430 -14.288 1.00 0.00 O ATOM 1047 NE2 GLN A 66 -18.043 -26.378 -13.651 1.00 0.00 N ATOM 0 H GLN A 66 -17.249 -30.108 -9.756 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.990 -30.357 -12.524 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -15.696 -29.148 -10.943 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.606 -29.255 -12.690 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -17.993 -27.979 -11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.531 -27.064 -11.621 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.036 -25.668 -12.918 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.374 -26.142 -14.587 1.00 0.00 H new ATOM 1056 N LEU A 67 -15.331 -32.080 -11.499 1.00 0.00 N ATOM 1057 CA LEU A 67 -14.483 -33.249 -11.771 1.00 0.00 C ATOM 1058 C LEU A 67 -15.181 -34.565 -11.359 1.00 0.00 C ATOM 1059 O LEU A 67 -15.786 -34.657 -10.292 1.00 0.00 O ATOM 1060 CB LEU A 67 -13.142 -33.032 -11.042 1.00 0.00 C ATOM 1061 CG LEU A 67 -12.139 -34.200 -11.133 1.00 0.00 C ATOM 1062 CD1 LEU A 67 -11.679 -34.488 -12.563 1.00 0.00 C ATOM 1063 CD2 LEU A 67 -10.902 -33.892 -10.291 1.00 0.00 C ATOM 0 H LEU A 67 -15.059 -31.577 -10.654 1.00 0.00 H new ATOM 0 HA LEU A 67 -14.299 -33.347 -12.841 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.669 -32.138 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.348 -32.835 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 67 -12.664 -35.080 -10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.975 -35.320 -12.558 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -12.541 -34.746 -13.178 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.192 -33.603 -12.974 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -10.199 -34.722 -10.361 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.428 -32.983 -10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.196 -33.752 -9.251 1.00 0.00 H new ATOM 1075 N GLU A 68 -15.047 -35.613 -12.174 1.00 0.00 N ATOM 1076 CA GLU A 68 -15.685 -36.930 -11.992 1.00 0.00 C ATOM 1077 C GLU A 68 -14.653 -38.044 -11.710 1.00 0.00 C ATOM 1078 O GLU A 68 -14.453 -38.966 -12.507 1.00 0.00 O ATOM 1079 CB GLU A 68 -16.633 -37.232 -13.173 1.00 0.00 C ATOM 1080 CG GLU A 68 -16.014 -37.034 -14.570 1.00 0.00 C ATOM 1081 CD GLU A 68 -16.913 -37.619 -15.677 1.00 0.00 C ATOM 1082 OE1 GLU A 68 -18.077 -37.172 -15.831 1.00 0.00 O ATOM 1083 OE2 GLU A 68 -16.458 -38.523 -16.423 1.00 0.00 O ATOM 0 H GLU A 68 -14.469 -35.572 -13.014 1.00 0.00 H new ATOM 0 HA GLU A 68 -16.304 -36.900 -11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.979 -38.262 -13.088 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.512 -36.593 -13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.857 -35.971 -14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.035 -37.511 -14.606 1.00 0.00 H new ATOM 1090 N ALA A 69 -13.983 -37.955 -10.555 1.00 0.00 N ATOM 1091 CA ALA A 69 -12.969 -38.912 -10.096 1.00 0.00 C ATOM 1092 C ALA A 69 -12.969 -39.074 -8.557 1.00 0.00 C ATOM 1093 O ALA A 69 -13.324 -38.128 -7.845 1.00 0.00 O ATOM 1094 CB ALA A 69 -11.602 -38.410 -10.594 1.00 0.00 C ATOM 0 H ALA A 69 -14.136 -37.193 -9.895 1.00 0.00 H new ATOM 0 HA ALA A 69 -13.192 -39.899 -10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.822 -39.099 -10.270 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.609 -38.355 -11.683 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -11.406 -37.420 -10.182 1.00 0.00 H new ATOM 1100 N PRO A 70 -12.476 -40.209 -8.012 1.00 0.00 N ATOM 1101 CA PRO A 70 -12.310 -40.400 -6.565 1.00 0.00 C ATOM 1102 C PRO A 70 -11.220 -39.500 -5.950 1.00 0.00 C ATOM 1103 O PRO A 70 -11.164 -39.346 -4.730 1.00 0.00 O ATOM 1104 CB PRO A 70 -11.993 -41.889 -6.385 1.00 0.00 C ATOM 1105 CG PRO A 70 -11.335 -42.282 -7.705 1.00 0.00 C ATOM 1106 CD PRO A 70 -12.062 -41.411 -8.729 1.00 0.00 C ATOM 0 HA PRO A 70 -13.217 -40.109 -6.035 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -11.326 -42.057 -5.540 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -12.896 -42.471 -6.199 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -10.263 -42.083 -7.696 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -11.461 -43.344 -7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -11.407 -41.161 -9.564 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -12.923 -41.934 -9.145 1.00 0.00 H new ATOM 1114 N TYR A 71 -10.389 -38.859 -6.783 1.00 0.00 N ATOM 1115 CA TYR A 71 -9.340 -37.908 -6.401 1.00 0.00 C ATOM 1116 C TYR A 71 -9.903 -36.734 -5.577 1.00 0.00 C ATOM 1117 O TYR A 71 -9.357 -36.406 -4.522 1.00 0.00 O ATOM 1118 CB TYR A 71 -8.618 -37.398 -7.666 1.00 0.00 C ATOM 1119 CG TYR A 71 -7.599 -38.339 -8.308 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -7.944 -39.653 -8.691 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -6.293 -37.870 -8.568 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -6.994 -40.493 -9.303 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -5.345 -38.699 -9.203 1.00 0.00 C ATOM 1124 CZ TYR A 71 -5.691 -40.020 -9.563 1.00 0.00 C ATOM 1125 OH TYR A 71 -4.782 -40.839 -10.160 1.00 0.00 O ATOM 0 H TYR A 71 -10.434 -38.998 -7.793 1.00 0.00 H new ATOM 0 HA TYR A 71 -8.624 -38.427 -5.764 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -9.374 -37.156 -8.413 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -8.109 -36.468 -7.414 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.945 -40.017 -8.513 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.017 -36.867 -8.278 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.264 -41.503 -9.574 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.355 -38.324 -9.414 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.933 -40.361 -10.269 1.00 0.00 H new ATOM 1135 N ASN A 72 -11.009 -36.117 -6.021 1.00 0.00 N ATOM 1136 CA ASN A 72 -11.665 -35.023 -5.287 1.00 0.00 C ATOM 1137 C ASN A 72 -12.579 -35.500 -4.137 1.00 0.00 C ATOM 1138 O ASN A 72 -12.888 -34.718 -3.237 1.00 0.00 O ATOM 1139 CB ASN A 72 -12.402 -34.097 -6.273 1.00 0.00 C ATOM 1140 CG ASN A 72 -13.740 -34.621 -6.784 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -14.706 -34.774 -6.052 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -13.853 -34.867 -8.066 1.00 0.00 N ATOM 0 H ASN A 72 -11.473 -36.361 -6.896 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.878 -34.455 -4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.569 -33.136 -5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.752 -33.913 -7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -14.744 -35.184 -8.448 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.050 -34.741 -8.682 1.00 0.00 H new ATOM 1149 N SER A 73 -12.999 -36.772 -4.145 1.00 0.00 N ATOM 1150 CA SER A 73 -13.920 -37.343 -3.147 1.00 0.00 C ATOM 1151 C SER A 73 -13.352 -37.314 -1.715 1.00 0.00 C ATOM 1152 O SER A 73 -14.104 -37.251 -0.740 1.00 0.00 O ATOM 1153 CB SER A 73 -14.301 -38.772 -3.557 1.00 0.00 C ATOM 1154 OG SER A 73 -15.435 -39.225 -2.834 1.00 0.00 O ATOM 0 H SER A 73 -12.706 -37.445 -4.854 1.00 0.00 H new ATOM 0 HA SER A 73 -14.811 -36.716 -3.129 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.511 -38.803 -4.626 1.00 0.00 H new ATOM 0 HB3 SER A 73 -13.460 -39.442 -3.378 1.00 0.00 H new ATOM 0 HG SER A 73 -15.659 -40.137 -3.114 1.00 0.00 H new ATOM 1160 N ASP A 74 -12.020 -37.278 -1.570 1.00 0.00 N ATOM 1161 CA ASP A 74 -11.341 -36.880 -0.333 1.00 0.00 C ATOM 1162 C ASP A 74 -11.494 -35.361 -0.089 1.00 0.00 C ATOM 1163 O ASP A 74 -10.665 -34.543 -0.504 1.00 0.00 O ATOM 1164 CB ASP A 74 -9.873 -37.335 -0.365 1.00 0.00 C ATOM 1165 CG ASP A 74 -9.211 -37.267 1.024 1.00 0.00 C ATOM 1166 OD1 ASP A 74 -9.513 -36.340 1.812 1.00 0.00 O ATOM 1167 OD2 ASP A 74 -8.382 -38.158 1.335 1.00 0.00 O ATOM 0 H ASP A 74 -11.376 -37.529 -2.321 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.812 -37.378 0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.819 -38.357 -0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -9.316 -36.709 -1.062 1.00 0.00 H new ATOM 1172 N THR A 75 -12.590 -34.980 0.576 1.00 0.00 N ATOM 1173 CA THR A 75 -12.933 -33.580 0.890 1.00 0.00 C ATOM 1174 C THR A 75 -11.840 -32.862 1.688 1.00 0.00 C ATOM 1175 O THR A 75 -11.548 -31.695 1.422 1.00 0.00 O ATOM 1176 CB THR A 75 -14.265 -33.473 1.657 1.00 0.00 C ATOM 1177 OG1 THR A 75 -14.217 -34.169 2.887 1.00 0.00 O ATOM 1178 CG2 THR A 75 -15.450 -34.027 0.863 1.00 0.00 C ATOM 0 H THR A 75 -13.281 -35.647 0.920 1.00 0.00 H new ATOM 0 HA THR A 75 -13.031 -33.087 -0.077 1.00 0.00 H new ATOM 0 HB THR A 75 -14.408 -32.406 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 75 -15.077 -34.079 3.348 1.00 0.00 H new ATOM 0 HG21 THR A 75 -16.362 -33.926 1.452 1.00 0.00 H new ATOM 0 HG22 THR A 75 -15.556 -33.471 -0.068 1.00 0.00 H new ATOM 0 HG23 THR A 75 -15.278 -35.080 0.639 1.00 0.00 H new ATOM 1186 N VAL A 76 -11.193 -33.558 2.630 1.00 0.00 N ATOM 1187 CA VAL A 76 -10.100 -33.041 3.467 1.00 0.00 C ATOM 1188 C VAL A 76 -8.886 -32.657 2.613 1.00 0.00 C ATOM 1189 O VAL A 76 -8.338 -31.570 2.790 1.00 0.00 O ATOM 1190 CB VAL A 76 -9.711 -34.048 4.572 1.00 0.00 C ATOM 1191 CG1 VAL A 76 -8.629 -33.484 5.500 1.00 0.00 C ATOM 1192 CG2 VAL A 76 -10.920 -34.414 5.447 1.00 0.00 C ATOM 0 H VAL A 76 -11.422 -34.530 2.839 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.460 -32.138 3.960 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.335 -34.930 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.383 -34.222 6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.736 -33.252 4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.997 -32.576 5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.612 -35.124 6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.312 -33.514 5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.695 -34.864 4.827 1.00 0.00 H new ATOM 1202 N LEU A 77 -8.487 -33.498 1.651 1.00 0.00 N ATOM 1203 CA LEU A 77 -7.400 -33.201 0.705 1.00 0.00 C ATOM 1204 C LEU A 77 -7.690 -31.911 -0.090 1.00 0.00 C ATOM 1205 O LEU A 77 -6.857 -31.005 -0.126 1.00 0.00 O ATOM 1206 CB LEU A 77 -7.172 -34.424 -0.209 1.00 0.00 C ATOM 1207 CG LEU A 77 -5.722 -34.638 -0.687 1.00 0.00 C ATOM 1208 CD1 LEU A 77 -5.667 -35.867 -1.596 1.00 0.00 C ATOM 1209 CD2 LEU A 77 -5.130 -33.453 -1.448 1.00 0.00 C ATOM 0 H LEU A 77 -8.913 -34.413 1.505 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.478 -33.014 1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.496 -35.318 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.813 -34.325 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.125 -34.766 0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.643 -36.022 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.002 -36.744 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.316 -35.712 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.108 -33.687 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.732 -33.253 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.127 -32.573 -0.805 1.00 0.00 H new ATOM 1221 N VAL A 78 -8.889 -31.789 -0.674 1.00 0.00 N ATOM 1222 CA VAL A 78 -9.328 -30.581 -1.405 1.00 0.00 C ATOM 1223 C VAL A 78 -9.290 -29.335 -0.508 1.00 0.00 C ATOM 1224 O VAL A 78 -8.694 -28.328 -0.897 1.00 0.00 O ATOM 1225 CB VAL A 78 -10.711 -30.787 -2.057 1.00 0.00 C ATOM 1226 CG1 VAL A 78 -11.217 -29.525 -2.771 1.00 0.00 C ATOM 1227 CG2 VAL A 78 -10.642 -31.906 -3.107 1.00 0.00 C ATOM 0 H VAL A 78 -9.591 -32.529 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.619 -30.409 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.394 -31.040 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.194 -29.724 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.303 -28.710 -2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.514 -29.244 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.624 -32.041 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.921 -31.637 -3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.332 -32.835 -2.629 1.00 0.00 H new ATOM 1237 N HIS A 79 -9.841 -29.405 0.711 1.00 0.00 N ATOM 1238 CA HIS A 79 -9.745 -28.336 1.719 1.00 0.00 C ATOM 1239 C HIS A 79 -8.294 -27.898 1.976 1.00 0.00 C ATOM 1240 O HIS A 79 -8.004 -26.700 1.956 1.00 0.00 O ATOM 1241 CB HIS A 79 -10.408 -28.775 3.038 1.00 0.00 C ATOM 1242 CG HIS A 79 -11.868 -28.421 3.155 1.00 0.00 C ATOM 1243 ND1 HIS A 79 -12.416 -27.600 4.119 1.00 0.00 N ATOM 1244 CD2 HIS A 79 -12.890 -28.868 2.361 1.00 0.00 C ATOM 1245 CE1 HIS A 79 -13.743 -27.555 3.917 1.00 0.00 C ATOM 1246 NE2 HIS A 79 -14.075 -28.318 2.862 1.00 0.00 N ATOM 0 H HIS A 79 -10.373 -30.215 1.031 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.277 -27.474 1.317 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -10.300 -29.855 3.142 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -9.870 -28.320 3.869 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.799 -29.523 1.507 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -14.441 -26.988 4.515 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -15.015 -28.468 2.495 1.00 0.00 H new ATOM 1254 N ARG A 80 -7.372 -28.847 2.196 1.00 0.00 N ATOM 1255 CA ARG A 80 -5.941 -28.579 2.424 1.00 0.00 C ATOM 1256 C ARG A 80 -5.295 -27.857 1.239 1.00 0.00 C ATOM 1257 O ARG A 80 -4.706 -26.797 1.441 1.00 0.00 O ATOM 1258 CB ARG A 80 -5.204 -29.878 2.798 1.00 0.00 C ATOM 1259 CG ARG A 80 -5.597 -30.356 4.209 1.00 0.00 C ATOM 1260 CD ARG A 80 -5.060 -31.757 4.531 1.00 0.00 C ATOM 1261 NE ARG A 80 -3.603 -31.760 4.776 1.00 0.00 N ATOM 1262 CZ ARG A 80 -2.980 -31.568 5.928 1.00 0.00 C ATOM 1263 NH1 ARG A 80 -3.622 -31.305 7.033 1.00 0.00 N ATOM 1264 NH2 ARG A 80 -1.682 -31.638 5.995 1.00 0.00 N ATOM 0 H ARG A 80 -7.602 -29.840 2.221 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.854 -27.896 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.438 -30.655 2.070 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.127 -29.714 2.754 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.219 -29.648 4.946 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.683 -30.359 4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.574 -32.147 5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.288 -32.429 3.704 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.009 -31.929 3.964 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.640 -31.241 7.029 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.106 -31.163 7.901 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.138 -31.842 5.156 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.209 -31.489 6.886 1.00 0.00 H new ATOM 1278 N VAL A 81 -5.437 -28.360 0.008 1.00 0.00 N ATOM 1279 CA VAL A 81 -4.886 -27.702 -1.200 1.00 0.00 C ATOM 1280 C VAL A 81 -5.429 -26.276 -1.368 1.00 0.00 C ATOM 1281 O VAL A 81 -4.649 -25.350 -1.591 1.00 0.00 O ATOM 1282 CB VAL A 81 -5.120 -28.535 -2.480 1.00 0.00 C ATOM 1283 CG1 VAL A 81 -4.539 -27.853 -3.729 1.00 0.00 C ATOM 1284 CG2 VAL A 81 -4.436 -29.904 -2.382 1.00 0.00 C ATOM 0 H VAL A 81 -5.933 -29.230 -0.187 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.809 -27.635 -1.049 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.202 -28.635 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.727 -28.475 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -5.012 -26.881 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.465 -27.719 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.618 -30.468 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.363 -29.766 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.840 -30.453 -1.531 1.00 0.00 H new ATOM 1294 N HIS A 82 -6.742 -26.072 -1.210 1.00 0.00 N ATOM 1295 CA HIS A 82 -7.373 -24.744 -1.257 1.00 0.00 C ATOM 1296 C HIS A 82 -6.819 -23.799 -0.171 1.00 0.00 C ATOM 1297 O HIS A 82 -6.449 -22.663 -0.475 1.00 0.00 O ATOM 1298 CB HIS A 82 -8.902 -24.883 -1.146 1.00 0.00 C ATOM 1299 CG HIS A 82 -9.600 -25.314 -2.418 1.00 0.00 C ATOM 1300 ND1 HIS A 82 -10.737 -24.732 -2.941 1.00 0.00 N ATOM 1301 CD2 HIS A 82 -9.245 -26.339 -3.256 1.00 0.00 C ATOM 1302 CE1 HIS A 82 -11.060 -25.387 -4.069 1.00 0.00 C ATOM 1303 NE2 HIS A 82 -10.178 -26.373 -4.300 1.00 0.00 N ATOM 0 H HIS A 82 -7.404 -26.830 -1.044 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.129 -24.292 -2.218 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -9.130 -25.605 -0.362 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -9.316 -23.926 -0.828 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -11.244 -23.942 -2.541 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -8.400 -27.000 -3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -11.906 -25.154 -4.698 1.00 0.00 H new ATOM 1311 N SER A 83 -6.714 -24.270 1.078 1.00 0.00 N ATOM 1312 CA SER A 83 -6.139 -23.535 2.216 1.00 0.00 C ATOM 1313 C SER A 83 -4.690 -23.097 1.952 1.00 0.00 C ATOM 1314 O SER A 83 -4.346 -21.924 2.128 1.00 0.00 O ATOM 1315 CB SER A 83 -6.221 -24.395 3.485 1.00 0.00 C ATOM 1316 OG SER A 83 -5.787 -23.674 4.625 1.00 0.00 O ATOM 0 H SER A 83 -7.037 -25.203 1.334 1.00 0.00 H new ATOM 0 HA SER A 83 -6.724 -22.626 2.355 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.247 -24.731 3.634 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.608 -25.288 3.362 1.00 0.00 H new ATOM 0 HG SER A 83 -5.852 -24.246 5.418 1.00 0.00 H new ATOM 1322 N TYR A 84 -3.838 -24.012 1.473 1.00 0.00 N ATOM 1323 CA TYR A 84 -2.465 -23.689 1.086 1.00 0.00 C ATOM 1324 C TYR A 84 -2.383 -22.698 -0.088 1.00 0.00 C ATOM 1325 O TYR A 84 -1.548 -21.796 -0.059 1.00 0.00 O ATOM 1326 CB TYR A 84 -1.657 -24.963 0.822 1.00 0.00 C ATOM 1327 CG TYR A 84 -0.983 -25.505 2.073 1.00 0.00 C ATOM 1328 CD1 TYR A 84 0.282 -25.014 2.452 1.00 0.00 C ATOM 1329 CD2 TYR A 84 -1.614 -26.485 2.866 1.00 0.00 C ATOM 1330 CE1 TYR A 84 0.912 -25.499 3.613 1.00 0.00 C ATOM 1331 CE2 TYR A 84 -0.984 -26.980 4.025 1.00 0.00 C ATOM 1332 CZ TYR A 84 0.286 -26.488 4.401 1.00 0.00 C ATOM 1333 OH TYR A 84 0.909 -26.960 5.517 1.00 0.00 O ATOM 0 H TYR A 84 -4.083 -24.994 1.344 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.013 -23.173 1.933 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.317 -25.727 0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.898 -24.756 0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.770 -24.262 1.849 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.587 -26.859 2.583 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.878 -25.113 3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.471 -27.734 4.625 1.00 0.00 H new ATOM 0 HH TYR A 84 0.343 -27.635 5.946 1.00 0.00 H new ATOM 1343 N LEU A 85 -3.257 -22.792 -1.096 1.00 0.00 N ATOM 1344 CA LEU A 85 -3.328 -21.809 -2.186 1.00 0.00 C ATOM 1345 C LEU A 85 -3.597 -20.381 -1.678 1.00 0.00 C ATOM 1346 O LEU A 85 -2.861 -19.454 -2.027 1.00 0.00 O ATOM 1347 CB LEU A 85 -4.374 -22.249 -3.233 1.00 0.00 C ATOM 1348 CG LEU A 85 -3.742 -22.961 -4.442 1.00 0.00 C ATOM 1349 CD1 LEU A 85 -4.822 -23.657 -5.268 1.00 0.00 C ATOM 1350 CD2 LEU A 85 -3.014 -21.964 -5.351 1.00 0.00 C ATOM 0 H LEU A 85 -3.935 -23.550 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.349 -21.777 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.096 -22.915 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.925 -21.375 -3.579 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.029 -23.690 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.362 -24.157 -6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.336 -24.393 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.540 -22.918 -5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.577 -22.495 -6.197 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.722 -21.220 -5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.224 -21.467 -4.787 1.00 0.00 H new ATOM 1362 N GLU A 86 -4.625 -20.188 -0.843 1.00 0.00 N ATOM 1363 CA GLU A 86 -4.966 -18.854 -0.328 1.00 0.00 C ATOM 1364 C GLU A 86 -3.928 -18.274 0.655 1.00 0.00 C ATOM 1365 O GLU A 86 -3.712 -17.058 0.646 1.00 0.00 O ATOM 1366 CB GLU A 86 -6.401 -18.801 0.227 1.00 0.00 C ATOM 1367 CG GLU A 86 -6.657 -19.656 1.474 1.00 0.00 C ATOM 1368 CD GLU A 86 -8.103 -19.495 1.982 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -9.054 -19.948 1.298 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -8.304 -18.919 3.080 1.00 0.00 O ATOM 0 H GLU A 86 -5.234 -20.935 -0.510 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.930 -18.191 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.643 -17.765 0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.088 -19.119 -0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.466 -20.704 1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.960 -19.371 2.262 1.00 0.00 H new ATOM 1377 N ARG A 87 -3.234 -19.105 1.455 1.00 0.00 N ATOM 1378 CA ARG A 87 -2.141 -18.647 2.345 1.00 0.00 C ATOM 1379 C ARG A 87 -0.802 -18.419 1.622 1.00 0.00 C ATOM 1380 O ARG A 87 -0.002 -17.610 2.095 1.00 0.00 O ATOM 1381 CB ARG A 87 -2.020 -19.553 3.591 1.00 0.00 C ATOM 1382 CG ARG A 87 -1.404 -20.935 3.326 1.00 0.00 C ATOM 1383 CD ARG A 87 0.090 -21.044 3.666 1.00 0.00 C ATOM 1384 NE ARG A 87 0.298 -21.377 5.090 1.00 0.00 N ATOM 1385 CZ ARG A 87 1.402 -21.225 5.802 1.00 0.00 C ATOM 1386 NH1 ARG A 87 2.467 -20.650 5.319 1.00 0.00 N ATOM 1387 NH2 ARG A 87 1.457 -21.659 7.029 1.00 0.00 N ATOM 0 H ARG A 87 -3.411 -20.108 1.506 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.421 -17.654 2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -1.416 -19.039 4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.012 -19.690 4.021 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.950 -21.679 3.905 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.543 -21.185 2.274 1.00 0.00 H new ATOM 0 HD2 ARG A 87 0.552 -21.809 3.041 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.586 -20.101 3.435 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.504 -21.770 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 87 2.467 -20.299 4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.300 -20.551 5.899 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.646 -22.118 7.444 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.311 -21.540 7.574 1.00 0.00 H new ATOM 1401 N HIS A 88 -0.555 -19.068 0.476 1.00 0.00 N ATOM 1402 CA HIS A 88 0.582 -18.760 -0.407 1.00 0.00 C ATOM 1403 C HIS A 88 0.424 -17.408 -1.125 1.00 0.00 C ATOM 1404 O HIS A 88 1.396 -16.658 -1.240 1.00 0.00 O ATOM 1405 CB HIS A 88 0.776 -19.861 -1.464 1.00 0.00 C ATOM 1406 CG HIS A 88 1.529 -21.082 -1.000 1.00 0.00 C ATOM 1407 ND1 HIS A 88 2.781 -21.090 -0.423 1.00 0.00 N ATOM 1408 CD2 HIS A 88 1.171 -22.384 -1.229 1.00 0.00 C ATOM 1409 CE1 HIS A 88 3.161 -22.371 -0.288 1.00 0.00 C ATOM 1410 NE2 HIS A 88 2.212 -23.196 -0.763 1.00 0.00 N ATOM 0 H HIS A 88 -1.142 -19.828 0.132 1.00 0.00 H new ATOM 0 HA HIS A 88 1.457 -18.706 0.240 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -0.205 -20.175 -1.821 1.00 0.00 H new ATOM 0 HB3 HIS A 88 1.303 -19.433 -2.317 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.253 -22.723 -1.686 1.00 0.00 H new ATOM 0 HE1 HIS A 88 4.098 -22.693 0.142 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.244 -24.215 -0.781 1.00 0.00 H new ATOM 1418 N GLY A 89 -0.782 -17.088 -1.611 1.00 0.00 N ATOM 1419 CA GLY A 89 -1.089 -15.801 -2.252 1.00 0.00 C ATOM 1420 C GLY A 89 -0.957 -15.782 -3.784 1.00 0.00 C ATOM 1421 O GLY A 89 -0.623 -14.743 -4.352 1.00 0.00 O ATOM 0 H GLY A 89 -1.581 -17.721 -1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.107 -15.516 -1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.428 -15.040 -1.837 1.00 0.00 H new ATOM 1425 N LEU A 90 -1.231 -16.902 -4.471 1.00 0.00 N ATOM 1426 CA LEU A 90 -1.263 -17.010 -5.948 1.00 0.00 C ATOM 1427 C LEU A 90 -2.466 -16.284 -6.612 1.00 0.00 C ATOM 1428 O LEU A 90 -2.672 -16.392 -7.824 1.00 0.00 O ATOM 1429 CB LEU A 90 -1.204 -18.504 -6.361 1.00 0.00 C ATOM 1430 CG LEU A 90 0.189 -19.166 -6.428 1.00 0.00 C ATOM 1431 CD1 LEU A 90 1.130 -18.483 -7.423 1.00 0.00 C ATOM 1432 CD2 LEU A 90 0.883 -19.239 -5.070 1.00 0.00 C ATOM 0 H LEU A 90 -1.443 -17.785 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.382 -16.488 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -1.814 -19.072 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -1.671 -18.602 -7.341 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.016 -20.179 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.092 -18.995 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.696 -18.525 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.273 -17.442 -7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.857 -19.714 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.015 -18.232 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.273 -19.823 -4.381 1.00 0.00 H new ATOM 1444 N ILE A 91 -3.265 -15.544 -5.836 1.00 0.00 N ATOM 1445 CA ILE A 91 -4.484 -14.824 -6.236 1.00 0.00 C ATOM 1446 C ILE A 91 -4.408 -13.329 -5.884 1.00 0.00 C ATOM 1447 O ILE A 91 -3.655 -12.923 -4.994 1.00 0.00 O ATOM 1448 CB ILE A 91 -5.752 -15.470 -5.614 1.00 0.00 C ATOM 1449 CG1 ILE A 91 -5.878 -15.371 -4.070 1.00 0.00 C ATOM 1450 CG2 ILE A 91 -5.939 -16.916 -6.101 1.00 0.00 C ATOM 1451 CD1 ILE A 91 -4.953 -16.250 -3.216 1.00 0.00 C ATOM 0 H ILE A 91 -3.065 -15.422 -4.843 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.558 -14.904 -7.321 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.572 -14.854 -5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.708 -14.332 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.907 -15.610 -3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.835 -17.340 -5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -6.043 -16.924 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.072 -17.511 -5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.156 -16.073 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.132 -17.300 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.914 -16.002 -3.432 1.00 0.00 H new ATOM 1463 N ASN A 92 -5.231 -12.506 -6.544 1.00 0.00 N ATOM 1464 CA ASN A 92 -5.469 -11.114 -6.150 1.00 0.00 C ATOM 1465 C ASN A 92 -6.277 -11.032 -4.833 1.00 0.00 C ATOM 1466 O ASN A 92 -7.016 -11.960 -4.486 1.00 0.00 O ATOM 1467 CB ASN A 92 -6.190 -10.402 -7.315 1.00 0.00 C ATOM 1468 CG ASN A 92 -6.308 -8.897 -7.116 1.00 0.00 C ATOM 1469 OD1 ASN A 92 -5.462 -8.255 -6.510 1.00 0.00 O ATOM 1470 ND2 ASN A 92 -7.358 -8.284 -7.612 1.00 0.00 N ATOM 0 H ASN A 92 -5.754 -12.790 -7.372 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.520 -10.615 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.651 -10.598 -8.242 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.187 -10.826 -7.430 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.465 -7.277 -7.491 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.067 -8.815 -8.118 1.00 0.00 H new ATOM 1477 N PHE A 93 -6.168 -9.917 -4.105 1.00 0.00 N ATOM 1478 CA PHE A 93 -6.945 -9.654 -2.886 1.00 0.00 C ATOM 1479 C PHE A 93 -8.425 -9.316 -3.178 1.00 0.00 C ATOM 1480 O PHE A 93 -8.809 -9.059 -4.324 1.00 0.00 O ATOM 1481 CB PHE A 93 -6.244 -8.560 -2.058 1.00 0.00 C ATOM 1482 CG PHE A 93 -6.191 -7.175 -2.682 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -5.116 -6.812 -3.517 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -7.194 -6.228 -2.391 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -5.051 -5.519 -4.068 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -7.126 -4.933 -2.938 1.00 0.00 C ATOM 1487 CZ PHE A 93 -6.055 -4.579 -3.778 1.00 0.00 C ATOM 0 H PHE A 93 -5.529 -9.160 -4.348 1.00 0.00 H new ATOM 0 HA PHE A 93 -6.977 -10.571 -2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -6.749 -8.483 -1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -5.223 -8.884 -1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.339 -7.529 -3.735 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -8.017 -6.497 -1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -4.229 -5.249 -4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -7.897 -4.211 -2.713 1.00 0.00 H new ATOM 0 HZ PHE A 93 -6.004 -3.586 -4.200 1.00 0.00 H new ATOM 1497 N GLY A 94 -9.260 -9.298 -2.132 1.00 0.00 N ATOM 1498 CA GLY A 94 -10.693 -8.977 -2.203 1.00 0.00 C ATOM 1499 C GLY A 94 -11.577 -10.207 -2.450 1.00 0.00 C ATOM 1500 O GLY A 94 -12.107 -10.389 -3.549 1.00 0.00 O ATOM 0 H GLY A 94 -8.949 -9.513 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.998 -8.499 -1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.857 -8.253 -3.001 1.00 0.00 H new ATOM 1504 N ILE A 95 -11.737 -11.050 -1.423 1.00 0.00 N ATOM 1505 CA ILE A 95 -12.588 -12.257 -1.404 1.00 0.00 C ATOM 1506 C ILE A 95 -13.447 -12.244 -0.126 1.00 0.00 C ATOM 1507 O ILE A 95 -12.937 -11.964 0.963 1.00 0.00 O ATOM 1508 CB ILE A 95 -11.723 -13.545 -1.503 1.00 0.00 C ATOM 1509 CG1 ILE A 95 -10.845 -13.547 -2.781 1.00 0.00 C ATOM 1510 CG2 ILE A 95 -12.614 -14.805 -1.468 1.00 0.00 C ATOM 1511 CD1 ILE A 95 -9.909 -14.756 -2.928 1.00 0.00 C ATOM 0 H ILE A 95 -11.255 -10.906 -0.536 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.249 -12.254 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 95 -11.059 -13.558 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.499 -13.506 -3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.243 -12.638 -2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -11.989 -15.695 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.174 -14.828 -0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -13.309 -14.783 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.338 -14.664 -3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.224 -14.791 -2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.499 -15.672 -2.955 1.00 0.00 H new ATOM 1523 N TYR A 96 -14.740 -12.568 -0.247 1.00 0.00 N ATOM 1524 CA TYR A 96 -15.695 -12.683 0.868 1.00 0.00 C ATOM 1525 C TYR A 96 -16.122 -14.141 1.122 1.00 0.00 C ATOM 1526 O TYR A 96 -16.070 -14.990 0.229 1.00 0.00 O ATOM 1527 CB TYR A 96 -16.920 -11.793 0.592 1.00 0.00 C ATOM 1528 CG TYR A 96 -16.640 -10.299 0.632 1.00 0.00 C ATOM 1529 CD1 TYR A 96 -16.433 -9.660 1.871 1.00 0.00 C ATOM 1530 CD2 TYR A 96 -16.616 -9.545 -0.558 1.00 0.00 C ATOM 1531 CE1 TYR A 96 -16.206 -8.272 1.922 1.00 0.00 C ATOM 1532 CE2 TYR A 96 -16.392 -8.154 -0.510 1.00 0.00 C ATOM 1533 CZ TYR A 96 -16.187 -7.513 0.732 1.00 0.00 C ATOM 1534 OH TYR A 96 -15.981 -6.167 0.793 1.00 0.00 O ATOM 0 H TYR A 96 -15.167 -12.764 -1.152 1.00 0.00 H new ATOM 0 HA TYR A 96 -15.196 -12.342 1.775 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -17.324 -12.047 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -17.693 -12.024 1.325 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -16.449 -10.237 2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -16.770 -10.034 -1.509 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -16.046 -7.787 2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.377 -7.578 -1.423 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.996 -5.792 -0.112 1.00 0.00 H new ATOM 1544 N LYS A 97 -16.588 -14.425 2.347 1.00 0.00 N ATOM 1545 CA LYS A 97 -16.934 -15.768 2.865 1.00 0.00 C ATOM 1546 C LYS A 97 -18.441 -16.088 2.776 1.00 0.00 C ATOM 1547 O LYS A 97 -19.002 -16.723 3.674 1.00 0.00 O ATOM 1548 CB LYS A 97 -16.362 -15.919 4.294 1.00 0.00 C ATOM 1549 CG LYS A 97 -14.822 -15.937 4.311 1.00 0.00 C ATOM 1550 CD LYS A 97 -14.251 -16.246 5.707 1.00 0.00 C ATOM 1551 CE LYS A 97 -14.404 -15.099 6.720 1.00 0.00 C ATOM 1552 NZ LYS A 97 -13.426 -14.003 6.479 1.00 0.00 N ATOM 0 H LYS A 97 -16.743 -13.694 3.041 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.470 -16.517 2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.720 -15.097 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.738 -16.841 4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.463 -16.683 3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.447 -14.971 3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.747 -17.133 6.102 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.193 -16.490 5.609 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.416 -14.699 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.270 -15.488 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.565 -13.252 7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.459 -14.377 6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.569 -13.613 5.526 1.00 0.00 H new ATOM 1566 N ARG A 98 -19.120 -15.627 1.714 1.00 0.00 N ATOM 1567 CA ARG A 98 -20.574 -15.784 1.494 1.00 0.00 C ATOM 1568 C ARG A 98 -20.922 -16.026 0.019 1.00 0.00 C ATOM 1569 O ARG A 98 -20.595 -15.211 -0.842 1.00 0.00 O ATOM 1570 CB ARG A 98 -21.292 -14.550 2.071 1.00 0.00 C ATOM 1571 CG ARG A 98 -22.821 -14.724 2.116 1.00 0.00 C ATOM 1572 CD ARG A 98 -23.500 -13.612 2.926 1.00 0.00 C ATOM 1573 NE ARG A 98 -23.157 -13.698 4.361 1.00 0.00 N ATOM 1574 CZ ARG A 98 -23.146 -12.723 5.253 1.00 0.00 C ATOM 1575 NH1 ARG A 98 -23.516 -11.508 4.959 1.00 0.00 N ATOM 1576 NH2 ARG A 98 -22.756 -12.954 6.474 1.00 0.00 N ATOM 0 H ARG A 98 -18.661 -15.118 0.958 1.00 0.00 H new ATOM 0 HA ARG A 98 -20.919 -16.677 2.015 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -20.922 -14.356 3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -21.047 -13.676 1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -23.216 -14.726 1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -23.063 -15.692 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -23.197 -12.640 2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -24.581 -13.681 2.805 1.00 0.00 H new ATOM 0 HE ARG A 98 -22.897 -14.622 4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -23.827 -11.284 4.014 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -23.494 -10.781 5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -22.457 -13.891 6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -22.749 -12.198 7.159 1.00 0.00 H new ATOM 1590 N ILE A 99 -21.596 -17.145 -0.262 1.00 0.00 N ATOM 1591 CA ILE A 99 -22.048 -17.555 -1.608 1.00 0.00 C ATOM 1592 C ILE A 99 -23.274 -16.749 -2.085 1.00 0.00 C ATOM 1593 O ILE A 99 -23.404 -16.465 -3.277 1.00 0.00 O ATOM 1594 CB ILE A 99 -22.354 -19.076 -1.627 1.00 0.00 C ATOM 1595 CG1 ILE A 99 -21.190 -19.946 -1.089 1.00 0.00 C ATOM 1596 CG2 ILE A 99 -22.747 -19.565 -3.034 1.00 0.00 C ATOM 1597 CD1 ILE A 99 -19.845 -19.773 -1.809 1.00 0.00 C ATOM 0 H ILE A 99 -21.854 -17.817 0.461 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.237 -17.342 -2.305 1.00 0.00 H new ATOM 0 HB ILE A 99 -23.200 -19.200 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -21.048 -19.718 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -21.484 -20.994 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -22.953 -20.635 -3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -23.638 -19.034 -3.368 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.928 -19.373 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.102 -20.427 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.960 -20.032 -2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -19.517 -18.737 -1.724 1.00 0.00 H new ATOM 1609 N LYS A 100 -24.162 -16.353 -1.158 1.00 0.00 N ATOM 1610 CA LYS A 100 -25.440 -15.661 -1.426 1.00 0.00 C ATOM 1611 C LYS A 100 -25.535 -14.322 -0.653 1.00 0.00 C ATOM 1612 O LYS A 100 -26.265 -14.238 0.340 1.00 0.00 O ATOM 1613 CB LYS A 100 -26.591 -16.650 -1.132 1.00 0.00 C ATOM 1614 CG LYS A 100 -27.944 -16.265 -1.756 1.00 0.00 C ATOM 1615 CD LYS A 100 -27.981 -16.517 -3.274 1.00 0.00 C ATOM 1616 CE LYS A 100 -29.387 -16.244 -3.824 1.00 0.00 C ATOM 1617 NZ LYS A 100 -29.485 -16.590 -5.267 1.00 0.00 N ATOM 0 H LYS A 100 -24.006 -16.511 -0.162 1.00 0.00 H new ATOM 0 HA LYS A 100 -25.511 -15.368 -2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -26.306 -17.637 -1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -26.714 -16.732 -0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -28.739 -16.836 -1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -28.145 -15.212 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -27.256 -15.875 -3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -27.694 -17.547 -3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -30.118 -16.823 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -29.636 -15.192 -3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -30.448 -16.393 -5.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -28.804 -16.020 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -29.271 -17.599 -5.397 1.00 0.00 H new ATOM 1631 N PRO A 101 -24.763 -13.288 -1.047 1.00 0.00 N ATOM 1632 CA PRO A 101 -24.743 -11.985 -0.373 1.00 0.00 C ATOM 1633 C PRO A 101 -26.004 -11.139 -0.647 1.00 0.00 C ATOM 1634 O PRO A 101 -26.843 -11.485 -1.488 1.00 0.00 O ATOM 1635 CB PRO A 101 -23.467 -11.303 -0.883 1.00 0.00 C ATOM 1636 CG PRO A 101 -23.319 -11.857 -2.298 1.00 0.00 C ATOM 1637 CD PRO A 101 -23.807 -13.295 -2.149 1.00 0.00 C ATOM 0 HA PRO A 101 -24.744 -12.102 0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -23.563 -10.217 -0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -22.604 -11.546 -0.263 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -23.919 -11.298 -3.016 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -22.286 -11.814 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -24.276 -13.644 -3.069 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -22.976 -13.968 -1.939 1.00 0.00 H new ATOM 1645 N LEU A 102 -26.114 -10.008 0.063 1.00 0.00 N ATOM 1646 CA LEU A 102 -27.185 -8.997 -0.031 1.00 0.00 C ATOM 1647 C LEU A 102 -26.781 -7.727 -0.819 1.00 0.00 C ATOM 1648 O LEU A 102 -27.678 -6.899 -1.099 1.00 0.00 O ATOM 1649 CB LEU A 102 -27.758 -8.727 1.386 1.00 0.00 C ATOM 1650 CG LEU A 102 -26.778 -8.372 2.525 1.00 0.00 C ATOM 1651 CD1 LEU A 102 -25.977 -7.097 2.274 1.00 0.00 C ATOM 1652 CD2 LEU A 102 -27.569 -8.182 3.819 1.00 0.00 C ATOM 1653 OXT LEU A 102 -25.593 -7.580 -1.192 1.00 0.00 O ATOM 0 H LEU A 102 -25.416 -9.756 0.763 1.00 0.00 H new ATOM 0 HA LEU A 102 -27.992 -9.401 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -28.477 -7.912 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -28.314 -9.613 1.692 1.00 0.00 H new ATOM 0 HG LEU A 102 -26.068 -9.197 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -25.311 -6.914 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -25.387 -7.211 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -26.660 -6.255 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -26.885 -7.931 4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -28.290 -7.375 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -28.096 -9.104 4.062 1.00 0.00 H new TER 1665 LEU A 102