USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1222 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 153 HIS : no HE2:sc= -0.899 K(o=0.28,f=-12!) USER MOD Set 1.2: A 155 TYR OH : rot 161:sc= 1.18 USER MOD Set 2.1: A 143 THR OG1 : rot -74:sc= 0.249 USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= 0.231 USER MOD Set 3.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 92 GLN : amide:sc= 0.914 K(o=0.91,f=-0.29) USER MOD Single : A 1 THR N :NH3+ -120:sc= 0.0312 (180deg=-0.591) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 7 GLN : amide:sc= 0.585 K(o=0.58,f=-5!) USER MOD Single : A 15 LYS NZ :NH3+ -131:sc= -1.31 (180deg=-1.69) USER MOD Single : A 18 HIS : no HE2:sc= 0.244 K(o=0.24,f=-2.6!) USER MOD Single : A 22 HIS : no HD1:sc=-0.000757 X(o=-0.00076,f=-0.12) USER MOD Single : A 28 HIS : no HD1:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 34 THR OG1 : rot -25:sc= -0.022 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -114:sc= -0.108 (180deg=-0.882) USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0183 USER MOD Single : A 48 SER OG : rot -26:sc= 0.396 USER MOD Single : A 51 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.106) USER MOD Single : A 59 ASN : amide:sc= 0.143 K(o=0.14,f=-2!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.172 USER MOD Single : A 64 HIS : no HD1:sc= -0.0622 X(o=-0.062,f=-0.028) USER MOD Single : A 65 GLN : amide:sc= -0.0447 X(o=-0.045,f=-0.35) USER MOD Single : A 68 TYR OH : rot 28:sc= 1.27 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 77 HIS : no HE2:sc=-0.00016 X(o=-0.00016,f=-0.24) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.108 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.0199 X(o=-0.02,f=0) USER MOD Single : A 89 HIS : no HD1:sc= -0.225 X(o=-0.22,f=-0.18) USER MOD Single : A 101 GLN : amide:sc= -0.707 K(o=-0.71,f=-0.015) USER MOD Single : A 104 THR OG1 : rot 84:sc= 0.37 USER MOD Single : A 107 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.04) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -104:sc= 1.46 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 79:sc= 0.824 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -129:sc= 0 (180deg=-0.0535) USER MOD Single : A 132 ASN : amide:sc= -0.263 K(o=-0.26,f=-1.1) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : A 148 ASN : amide:sc= 0.228 K(o=0.23,f=-4.2!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.242 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -155:sc= 0.142 (180deg=0.0289) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -0.313 18.726 33.523 1.00 0.00 N ATOM 2 CA THR A 1 0.244 19.616 32.506 1.00 0.00 C ATOM 3 C THR A 1 -0.578 19.597 31.226 1.00 0.00 C ATOM 4 O THR A 1 -0.895 18.552 30.694 1.00 0.00 O ATOM 5 CB THR A 1 1.466 18.956 32.113 1.00 0.00 C ATOM 6 OG1 THR A 1 2.321 18.956 33.299 1.00 0.00 O ATOM 7 CG2 THR A 1 2.512 19.659 31.133 1.00 0.00 C ATOM 0 H1 THR A 1 -0.562 19.278 34.369 1.00 0.00 H new ATOM 0 H2 THR A 1 -1.165 18.262 33.149 1.00 0.00 H new ATOM 0 H3 THR A 1 0.391 18.004 33.776 1.00 0.00 H new ATOM 0 HA THR A 1 0.314 20.630 32.899 1.00 0.00 H new ATOM 0 HB THR A 1 1.071 18.056 31.642 1.00 0.00 H new ATOM 0 HG1 THR A 1 3.171 18.515 33.090 1.00 0.00 H new ATOM 0 HG21 THR A 1 3.359 18.993 30.967 1.00 0.00 H new ATOM 0 HG22 THR A 1 2.029 19.877 30.181 1.00 0.00 H new ATOM 0 HG23 THR A 1 2.864 20.588 31.582 1.00 0.00 H new ATOM 16 N ALA A 2 -1.002 20.842 30.834 1.00 0.00 N ATOM 17 CA ALA A 2 -1.868 21.010 29.648 1.00 0.00 C ATOM 18 C ALA A 2 -0.999 21.570 28.416 1.00 0.00 C ATOM 19 O ALA A 2 -0.040 22.323 28.649 1.00 0.00 O ATOM 20 CB ALA A 2 -3.015 21.925 29.975 1.00 0.00 C ATOM 0 H ALA A 2 -0.760 21.709 31.313 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.284 20.045 29.357 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.648 22.043 29.096 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.601 21.498 30.789 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.629 22.898 30.278 1.00 0.00 H new ATOM 26 N PHE A 3 -1.387 21.234 27.174 1.00 0.00 N ATOM 27 CA PHE A 3 -0.891 21.968 26.025 1.00 0.00 C ATOM 28 C PHE A 3 -2.084 22.827 25.567 1.00 0.00 C ATOM 29 O PHE A 3 -3.230 22.348 25.549 1.00 0.00 O ATOM 30 CB PHE A 3 -0.733 20.923 24.895 1.00 0.00 C ATOM 31 CG PHE A 3 0.600 20.257 24.923 1.00 0.00 C ATOM 32 CD1 PHE A 3 1.689 20.300 25.950 1.00 0.00 C ATOM 33 CD2 PHE A 3 1.099 19.516 23.952 1.00 0.00 C ATOM 34 CE1 PHE A 3 2.874 19.603 25.698 1.00 0.00 C ATOM 35 CE2 PHE A 3 2.181 18.800 23.616 1.00 0.00 C ATOM 36 CZ PHE A 3 3.234 18.832 24.550 1.00 0.00 C ATOM 0 H PHE A 3 -2.030 20.473 26.954 1.00 0.00 H new ATOM 0 HA PHE A 3 0.020 22.528 26.237 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -1.515 20.170 24.988 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -0.873 21.410 23.930 1.00 0.00 H new ATOM 0 HD1 PHE A 3 1.561 20.858 26.866 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.384 19.470 23.144 1.00 0.00 H new ATOM 0 HE1 PHE A 3 3.620 19.654 26.478 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.241 18.239 22.695 1.00 0.00 H new ATOM 0 HZ PHE A 3 4.186 18.340 24.417 1.00 0.00 H new ATOM 46 N LEU A 4 -1.722 24.148 25.388 1.00 0.00 N ATOM 47 CA LEU A 4 -2.542 25.387 25.101 1.00 0.00 C ATOM 48 C LEU A 4 -2.202 25.764 23.631 1.00 0.00 C ATOM 49 O LEU A 4 -1.115 26.298 23.379 1.00 0.00 O ATOM 50 CB LEU A 4 -2.145 26.584 26.101 1.00 0.00 C ATOM 51 CG LEU A 4 -2.289 28.153 25.831 1.00 0.00 C ATOM 52 CD1 LEU A 4 -3.775 28.517 25.659 1.00 0.00 C ATOM 53 CD2 LEU A 4 -1.590 29.212 26.816 1.00 0.00 C ATOM 0 H LEU A 4 -0.735 24.398 25.448 1.00 0.00 H new ATOM 0 HA LEU A 4 -3.608 25.210 25.243 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.708 26.395 27.015 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.092 26.427 26.336 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.694 28.269 24.925 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.869 29.587 25.475 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.189 27.966 24.814 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.321 28.256 26.565 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.800 30.224 26.470 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.982 29.085 27.825 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.513 29.047 26.822 1.00 0.00 H new ATOM 65 N TRP A 5 -3.100 25.490 22.656 1.00 0.00 N ATOM 66 CA TRP A 5 -2.855 25.862 21.229 1.00 0.00 C ATOM 67 C TRP A 5 -4.149 26.151 20.401 1.00 0.00 C ATOM 68 O TRP A 5 -5.278 25.912 20.838 1.00 0.00 O ATOM 69 CB TRP A 5 -1.837 24.890 20.553 1.00 0.00 C ATOM 70 CG TRP A 5 -2.384 23.629 19.891 1.00 0.00 C ATOM 71 CD1 TRP A 5 -2.548 23.465 18.504 1.00 0.00 C ATOM 72 CD2 TRP A 5 -2.725 22.420 20.455 1.00 0.00 C ATOM 73 NE1 TRP A 5 -2.976 22.173 18.184 1.00 0.00 N ATOM 74 CE2 TRP A 5 -3.063 21.534 19.405 1.00 0.00 C ATOM 75 CE3 TRP A 5 -2.720 21.974 21.798 1.00 0.00 C ATOM 76 CZ2 TRP A 5 -3.363 20.182 19.685 1.00 0.00 C ATOM 77 CZ3 TRP A 5 -3.035 20.640 22.055 1.00 0.00 C ATOM 78 CH2 TRP A 5 -3.341 19.753 21.013 1.00 0.00 C ATOM 0 H TRP A 5 -3.990 25.020 22.820 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.372 26.839 21.240 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -1.289 25.453 19.798 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.114 24.584 21.309 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -2.366 24.241 17.776 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -3.178 21.790 17.260 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -2.478 22.650 22.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -3.604 19.495 18.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -3.043 20.284 23.075 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -3.563 18.721 21.242 1.00 0.00 H new ATOM 89 N ALA A 6 -3.922 26.673 19.179 1.00 0.00 N ATOM 90 CA ALA A 6 -4.965 26.899 18.146 1.00 0.00 C ATOM 91 C ALA A 6 -4.409 26.467 16.760 1.00 0.00 C ATOM 92 O ALA A 6 -3.281 26.851 16.421 1.00 0.00 O ATOM 93 CB ALA A 6 -5.318 28.397 18.134 1.00 0.00 C ATOM 0 H ALA A 6 -2.992 26.956 18.872 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.859 26.315 18.365 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.083 28.584 17.381 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.694 28.690 19.114 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -4.427 28.979 17.898 1.00 0.00 H new ATOM 99 N GLN A 7 -5.163 25.683 15.949 1.00 0.00 N ATOM 100 CA GLN A 7 -4.613 25.142 14.679 1.00 0.00 C ATOM 101 C GLN A 7 -5.846 25.260 13.718 1.00 0.00 C ATOM 102 O GLN A 7 -6.974 25.335 13.988 1.00 0.00 O ATOM 103 CB GLN A 7 -4.168 23.673 14.847 1.00 0.00 C ATOM 104 CG GLN A 7 -5.357 22.734 15.193 1.00 0.00 C ATOM 105 CD GLN A 7 -4.901 21.308 15.174 1.00 0.00 C ATOM 106 OE1 GLN A 7 -3.880 20.985 15.650 1.00 0.00 O ATOM 107 NE2 GLN A 7 -5.519 20.562 14.324 1.00 0.00 N ATOM 0 H GLN A 7 -6.128 25.416 16.143 1.00 0.00 H new ATOM 0 HA GLN A 7 -3.726 25.665 14.321 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -3.694 23.332 13.927 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.417 23.611 15.635 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -5.756 22.985 16.176 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -6.165 22.876 14.476 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -6.406 20.869 13.926 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -5.121 19.664 14.049 1.00 0.00 H new ATOM 116 N ASP A 8 -5.404 25.354 12.457 1.00 0.00 N ATOM 117 CA ASP A 8 -6.392 25.310 11.234 1.00 0.00 C ATOM 118 C ASP A 8 -6.643 23.792 11.224 1.00 0.00 C ATOM 119 O ASP A 8 -6.148 22.846 11.803 1.00 0.00 O ATOM 120 CB ASP A 8 -5.754 25.800 9.908 1.00 0.00 C ATOM 121 CG ASP A 8 -4.865 24.796 9.159 1.00 0.00 C ATOM 122 OD1 ASP A 8 -4.539 23.707 9.918 1.00 0.00 O ATOM 123 OD2 ASP A 8 -4.478 24.974 8.013 1.00 0.00 O ATOM 0 H ASP A 8 -4.422 25.458 12.203 1.00 0.00 H new ATOM 0 HA ASP A 8 -7.268 25.953 11.318 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -6.556 26.110 9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -5.158 26.687 10.124 1.00 0.00 H new ATOM 128 N ARG A 9 -7.491 23.580 10.104 1.00 0.00 N ATOM 129 CA ARG A 9 -7.948 22.217 9.777 1.00 0.00 C ATOM 130 C ARG A 9 -6.981 21.203 9.459 1.00 0.00 C ATOM 131 O ARG A 9 -7.154 20.045 9.590 1.00 0.00 O ATOM 132 CB ARG A 9 -9.177 22.304 8.712 1.00 0.00 C ATOM 133 CG ARG A 9 -8.648 22.373 7.358 1.00 0.00 C ATOM 134 CD ARG A 9 -9.834 21.526 6.518 1.00 0.00 C ATOM 135 NE ARG A 9 -9.830 22.491 5.463 1.00 0.00 N ATOM 136 CZ ARG A 9 -10.150 23.319 4.398 1.00 0.00 C ATOM 137 NH1 ARG A 9 -10.969 24.439 4.669 1.00 0.00 N ATOM 138 NH2 ARG A 9 -9.676 23.144 3.072 1.00 0.00 N ATOM 0 H ARG A 9 -7.827 24.313 9.480 1.00 0.00 H new ATOM 0 HA ARG A 9 -8.283 21.818 10.735 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -9.824 21.433 8.816 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -9.789 23.182 8.919 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -8.544 23.399 7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.667 21.906 7.273 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -9.542 20.521 6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -10.784 21.436 7.045 1.00 0.00 H new ATOM 0 HE ARG A 9 -8.869 22.811 5.588 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -11.300 24.611 5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -11.229 25.075 3.915 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -9.055 22.366 2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -9.956 23.797 2.340 1.00 0.00 H new ATOM 152 N ASP A 10 -5.770 21.582 8.974 1.00 0.00 N ATOM 153 CA ASP A 10 -4.624 20.680 8.600 1.00 0.00 C ATOM 154 C ASP A 10 -3.625 20.705 9.758 1.00 0.00 C ATOM 155 O ASP A 10 -2.576 20.194 9.487 1.00 0.00 O ATOM 156 CB ASP A 10 -3.981 21.156 7.271 1.00 0.00 C ATOM 157 CG ASP A 10 -4.848 21.046 6.008 1.00 0.00 C ATOM 158 OD1 ASP A 10 -5.449 19.825 5.883 1.00 0.00 O ATOM 159 OD2 ASP A 10 -4.963 21.953 5.197 1.00 0.00 O ATOM 0 H ASP A 10 -5.545 22.565 8.822 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.964 19.658 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.684 22.198 7.390 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.069 20.581 7.109 1.00 0.00 H new ATOM 164 N GLY A 11 -3.805 21.427 10.879 1.00 0.00 N ATOM 165 CA GLY A 11 -2.774 21.408 11.925 1.00 0.00 C ATOM 166 C GLY A 11 -1.775 22.566 12.027 1.00 0.00 C ATOM 167 O GLY A 11 -0.819 22.603 12.793 1.00 0.00 O ATOM 0 H GLY A 11 -4.620 22.007 11.078 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -3.285 21.333 12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -2.198 20.491 11.798 1.00 0.00 H new ATOM 171 N LEU A 12 -2.041 23.499 10.944 1.00 0.00 N ATOM 172 CA LEU A 12 -1.096 24.576 10.916 1.00 0.00 C ATOM 173 C LEU A 12 -1.121 25.466 12.130 1.00 0.00 C ATOM 174 O LEU A 12 -2.228 25.827 12.569 1.00 0.00 O ATOM 175 CB LEU A 12 -1.337 25.466 9.693 1.00 0.00 C ATOM 176 CG LEU A 12 -0.384 26.704 9.403 1.00 0.00 C ATOM 177 CD1 LEU A 12 0.794 25.970 8.740 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.107 27.669 8.544 1.00 0.00 C ATOM 0 H LEU A 12 -2.782 23.473 10.244 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.123 24.085 10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.306 24.822 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.353 25.852 9.770 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.057 27.317 10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.565 26.691 8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.208 25.242 9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.445 25.456 7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.464 28.525 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.382 27.186 7.606 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.008 28.008 9.056 1.00 0.00 H new ATOM 190 N ILE A 13 -0.057 25.926 12.812 1.00 0.00 N ATOM 191 CA ILE A 13 -0.075 26.828 13.932 1.00 0.00 C ATOM 192 C ILE A 13 0.636 28.210 13.830 1.00 0.00 C ATOM 193 O ILE A 13 0.492 29.193 14.530 1.00 0.00 O ATOM 194 CB ILE A 13 0.456 26.119 15.286 1.00 0.00 C ATOM 195 CG1 ILE A 13 1.965 25.845 15.156 1.00 0.00 C ATOM 196 CG2 ILE A 13 -0.453 24.831 15.529 1.00 0.00 C ATOM 197 CD1 ILE A 13 2.537 25.428 16.547 1.00 0.00 C ATOM 0 H ILE A 13 0.892 25.647 12.563 1.00 0.00 H new ATOM 0 HA ILE A 13 -1.139 27.066 13.942 1.00 0.00 H new ATOM 0 HB ILE A 13 0.361 26.749 16.171 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.141 25.055 14.426 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.478 26.735 14.792 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.127 24.322 16.436 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -1.494 25.136 15.638 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.360 24.154 14.679 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.606 25.233 16.457 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.374 26.233 17.264 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.032 24.526 16.893 1.00 0.00 H new ATOM 209 N GLY A 14 1.541 28.210 12.700 1.00 0.00 N ATOM 210 CA GLY A 14 2.317 29.492 12.662 1.00 0.00 C ATOM 211 C GLY A 14 2.774 29.859 11.140 1.00 0.00 C ATOM 212 O GLY A 14 2.777 28.969 10.309 1.00 0.00 O ATOM 0 H GLY A 14 1.698 27.498 11.987 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.709 30.301 13.067 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.198 29.406 13.298 1.00 0.00 H new ATOM 216 N LYS A 15 3.223 31.098 10.981 1.00 0.00 N ATOM 217 CA LYS A 15 3.650 31.539 9.712 1.00 0.00 C ATOM 218 C LYS A 15 4.628 32.660 10.001 1.00 0.00 C ATOM 219 O LYS A 15 4.330 33.711 10.701 1.00 0.00 O ATOM 220 CB LYS A 15 2.619 32.255 8.862 1.00 0.00 C ATOM 221 CG LYS A 15 3.004 32.622 7.349 1.00 0.00 C ATOM 222 CD LYS A 15 1.901 33.388 6.621 1.00 0.00 C ATOM 223 CE LYS A 15 2.023 33.786 5.173 1.00 0.00 C ATOM 224 NZ LYS A 15 2.001 32.678 4.090 1.00 0.00 N ATOM 0 H LYS A 15 3.291 31.792 11.726 1.00 0.00 H new ATOM 0 HA LYS A 15 3.985 30.646 9.185 1.00 0.00 H new ATOM 0 HB2 LYS A 15 1.722 31.637 8.836 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.353 33.181 9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.916 33.219 7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.223 31.704 6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.994 32.789 6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.731 34.305 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.212 34.480 4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 15 2.955 34.339 5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.797 32.817 3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.086 31.746 4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.106 32.726 3.563 1.00 0.00 H new ATOM 238 N ASP A 16 5.907 32.573 9.618 1.00 0.00 N ATOM 239 CA ASP A 16 6.960 33.649 9.599 1.00 0.00 C ATOM 240 C ASP A 16 7.136 34.128 10.972 1.00 0.00 C ATOM 241 O ASP A 16 7.330 35.336 11.122 1.00 0.00 O ATOM 242 CB ASP A 16 6.701 34.819 8.414 1.00 0.00 C ATOM 243 CG ASP A 16 6.690 34.365 6.947 1.00 0.00 C ATOM 244 OD1 ASP A 16 7.621 33.662 6.312 1.00 0.00 O ATOM 245 OD2 ASP A 16 5.731 34.856 6.154 1.00 0.00 O ATOM 0 H ASP A 16 6.284 31.686 9.283 1.00 0.00 H new ATOM 0 HA ASP A 16 7.920 33.247 9.276 1.00 0.00 H new ATOM 0 HB2 ASP A 16 5.745 35.300 8.622 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.472 35.581 8.522 1.00 0.00 H new ATOM 250 N GLY A 17 7.042 33.319 12.037 1.00 0.00 N ATOM 251 CA GLY A 17 7.168 33.811 13.521 1.00 0.00 C ATOM 252 C GLY A 17 5.964 34.427 14.091 1.00 0.00 C ATOM 253 O GLY A 17 6.105 34.794 15.268 1.00 0.00 O ATOM 0 H GLY A 17 6.880 32.315 11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 17 7.449 32.961 14.144 1.00 0.00 H new ATOM 0 HA3 GLY A 17 7.984 34.531 13.578 1.00 0.00 H new ATOM 257 N HIS A 18 4.793 34.352 13.409 1.00 0.00 N ATOM 258 CA HIS A 18 3.618 35.031 13.932 1.00 0.00 C ATOM 259 C HIS A 18 2.440 34.010 13.652 1.00 0.00 C ATOM 260 O HIS A 18 2.680 32.834 13.251 1.00 0.00 O ATOM 261 CB HIS A 18 3.324 36.462 13.223 1.00 0.00 C ATOM 262 CG HIS A 18 3.352 36.599 11.710 1.00 0.00 C ATOM 263 ND1 HIS A 18 2.188 36.275 10.785 1.00 0.00 N ATOM 264 CD2 HIS A 18 4.344 37.022 10.851 1.00 0.00 C ATOM 265 CE1 HIS A 18 2.637 36.406 9.413 1.00 0.00 C ATOM 266 NE2 HIS A 18 3.880 36.904 9.310 1.00 0.00 N ATOM 0 H HIS A 18 4.655 33.847 12.534 1.00 0.00 H new ATOM 0 HA HIS A 18 3.745 35.280 14.986 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.339 36.789 13.556 1.00 0.00 H new ATOM 0 HB3 HIS A 18 4.048 37.173 13.623 1.00 0.00 H new ATOM 0 HD1 HIS A 18 1.249 36.010 11.081 1.00 0.00 H new ATOM 0 HD2 HIS A 18 5.310 37.386 11.169 1.00 0.00 H new ATOM 0 HE1 HIS A 18 2.034 36.131 8.561 1.00 0.00 H new ATOM 275 N LEU A 19 1.211 34.284 13.988 1.00 0.00 N ATOM 276 CA LEU A 19 0.036 33.531 13.820 1.00 0.00 C ATOM 277 C LEU A 19 -0.291 33.836 12.326 1.00 0.00 C ATOM 278 O LEU A 19 -0.115 34.614 11.570 1.00 0.00 O ATOM 279 CB LEU A 19 -1.081 34.119 14.738 1.00 0.00 C ATOM 280 CG LEU A 19 -0.979 33.881 16.277 1.00 0.00 C ATOM 281 CD1 LEU A 19 -1.836 34.912 17.038 1.00 0.00 C ATOM 282 CD2 LEU A 19 -1.462 32.468 16.667 1.00 0.00 C ATOM 0 H LEU A 19 1.002 35.169 14.449 1.00 0.00 H new ATOM 0 HA LEU A 19 0.122 32.471 14.059 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.116 35.195 14.570 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.035 33.713 14.402 1.00 0.00 H new ATOM 0 HG LEU A 19 0.072 33.987 16.547 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.754 34.733 18.110 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.483 35.918 16.810 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.878 34.816 16.732 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.376 32.339 17.746 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.503 32.344 16.368 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.848 31.722 16.162 1.00 0.00 H new ATOM 294 N PRO A 20 -0.923 32.479 11.906 1.00 0.00 N ATOM 295 CA PRO A 20 -1.293 32.685 10.375 1.00 0.00 C ATOM 296 C PRO A 20 -2.652 33.369 10.225 1.00 0.00 C ATOM 297 O PRO A 20 -3.212 33.506 9.067 1.00 0.00 O ATOM 298 CB PRO A 20 -1.699 31.259 9.814 1.00 0.00 C ATOM 299 CG PRO A 20 -0.870 30.394 10.673 1.00 0.00 C ATOM 300 CD PRO A 20 -1.179 30.855 12.102 1.00 0.00 C ATOM 0 HA PRO A 20 -0.462 33.215 9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -2.764 31.057 9.925 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -1.461 31.145 8.756 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -1.119 29.342 10.534 1.00 0.00 H new ATOM 0 HG3 PRO A 20 0.189 30.504 10.442 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -2.199 30.623 12.409 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -0.514 30.409 12.842 1.00 0.00 H new ATOM 308 N TRP A 21 -3.431 33.799 11.224 1.00 0.00 N ATOM 309 CA TRP A 21 -4.782 34.334 11.271 1.00 0.00 C ATOM 310 C TRP A 21 -4.674 35.417 12.382 1.00 0.00 C ATOM 311 O TRP A 21 -3.848 35.479 13.297 1.00 0.00 O ATOM 312 CB TRP A 21 -5.900 33.319 11.458 1.00 0.00 C ATOM 313 CG TRP A 21 -5.627 32.635 12.830 1.00 0.00 C ATOM 314 CD1 TRP A 21 -5.688 32.890 14.194 1.00 0.00 C ATOM 315 CD2 TRP A 21 -4.976 31.272 12.718 1.00 0.00 C ATOM 316 NE1 TRP A 21 -5.124 31.900 14.903 1.00 0.00 N ATOM 317 CE2 TRP A 21 -4.728 30.855 14.100 1.00 0.00 C ATOM 318 CE3 TRP A 21 -4.703 30.313 11.635 1.00 0.00 C ATOM 319 CZ2 TRP A 21 -4.067 29.685 14.483 1.00 0.00 C ATOM 320 CZ3 TRP A 21 -4.161 29.075 12.055 1.00 0.00 C ATOM 321 CH2 TRP A 21 -3.888 28.789 13.409 1.00 0.00 C ATOM 0 H TRP A 21 -3.054 33.770 12.171 1.00 0.00 H new ATOM 0 HA TRP A 21 -5.097 34.739 10.309 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -6.875 33.806 11.451 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.903 32.587 10.650 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -6.133 33.773 14.629 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -5.003 31.920 15.916 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -4.902 30.537 10.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -3.730 29.489 15.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -3.949 28.321 11.311 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -3.511 27.804 13.642 1.00 0.00 H new ATOM 332 N HIS A 22 -5.849 36.058 12.606 1.00 0.00 N ATOM 333 CA HIS A 22 -6.112 37.022 13.680 1.00 0.00 C ATOM 334 C HIS A 22 -7.621 36.748 13.970 1.00 0.00 C ATOM 335 O HIS A 22 -8.612 36.798 13.400 1.00 0.00 O ATOM 336 CB HIS A 22 -5.946 38.541 13.195 1.00 0.00 C ATOM 337 CG HIS A 22 -6.202 39.356 14.418 1.00 0.00 C ATOM 338 ND1 HIS A 22 -5.612 39.356 15.604 1.00 0.00 N ATOM 339 CD2 HIS A 22 -7.247 40.383 14.539 1.00 0.00 C ATOM 340 CE1 HIS A 22 -6.130 40.289 16.482 1.00 0.00 C ATOM 341 NE2 HIS A 22 -7.071 40.961 15.707 1.00 0.00 N ATOM 0 H HIS A 22 -6.665 35.904 12.014 1.00 0.00 H new ATOM 0 HA HIS A 22 -5.432 36.908 14.524 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.947 38.724 12.799 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -6.653 38.783 12.402 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -8.010 40.617 13.811 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -5.869 40.456 17.517 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -7.565 41.801 16.009 1.00 0.00 H new ATOM 350 N LEU A 23 -7.606 36.213 15.249 1.00 0.00 N ATOM 351 CA LEU A 23 -8.828 35.591 15.912 1.00 0.00 C ATOM 352 C LEU A 23 -8.878 35.927 17.518 1.00 0.00 C ATOM 353 O LEU A 23 -8.760 35.336 18.424 1.00 0.00 O ATOM 354 CB LEU A 23 -9.076 34.054 15.763 1.00 0.00 C ATOM 355 CG LEU A 23 -10.290 33.481 16.201 1.00 0.00 C ATOM 356 CD1 LEU A 23 -11.454 34.128 15.482 1.00 0.00 C ATOM 357 CD2 LEU A 23 -10.021 31.932 16.071 1.00 0.00 C ATOM 0 H LEU A 23 -6.772 36.199 15.836 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.620 36.068 15.334 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.968 33.811 14.706 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.270 33.545 16.291 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.600 33.657 17.231 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.387 33.681 15.825 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.464 35.197 15.694 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.350 33.972 14.408 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.907 31.381 16.388 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.794 31.688 15.033 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.176 31.655 16.702 1.00 0.00 H new ATOM 369 N PRO A 24 -9.536 37.277 17.425 1.00 0.00 N ATOM 370 CA PRO A 24 -9.662 37.806 18.825 1.00 0.00 C ATOM 371 C PRO A 24 -10.416 36.873 19.713 1.00 0.00 C ATOM 372 O PRO A 24 -9.938 36.941 20.889 1.00 0.00 O ATOM 373 CB PRO A 24 -10.571 39.182 18.751 1.00 0.00 C ATOM 374 CG PRO A 24 -9.795 39.767 17.621 1.00 0.00 C ATOM 375 CD PRO A 24 -10.154 38.696 16.547 1.00 0.00 C ATOM 0 HA PRO A 24 -8.657 37.955 19.220 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -11.621 39.005 18.520 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.542 39.779 19.662 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.125 40.770 17.351 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -8.726 39.827 17.823 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.223 38.639 16.340 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.653 38.861 15.593 1.00 0.00 H new ATOM 383 N ASP A 25 -11.469 36.207 19.554 1.00 0.00 N ATOM 384 CA ASP A 25 -12.112 35.429 20.478 1.00 0.00 C ATOM 385 C ASP A 25 -11.167 34.452 21.281 1.00 0.00 C ATOM 386 O ASP A 25 -11.282 33.991 22.308 1.00 0.00 O ATOM 387 CB ASP A 25 -13.140 34.670 19.638 1.00 0.00 C ATOM 388 CG ASP A 25 -14.113 34.066 20.441 1.00 0.00 C ATOM 389 OD1 ASP A 25 -14.800 34.483 21.403 1.00 0.00 O ATOM 390 OD2 ASP A 25 -14.246 32.765 20.394 1.00 0.00 O ATOM 0 H ASP A 25 -11.953 36.200 18.656 1.00 0.00 H new ATOM 0 HA ASP A 25 -12.551 36.035 21.271 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.618 35.356 18.939 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.635 33.909 19.043 1.00 0.00 H new ATOM 395 N ASP A 26 -10.340 33.761 20.455 1.00 0.00 N ATOM 396 CA ASP A 26 -9.352 32.720 20.832 1.00 0.00 C ATOM 397 C ASP A 26 -8.124 33.223 21.624 1.00 0.00 C ATOM 398 O ASP A 26 -7.571 32.462 22.415 1.00 0.00 O ATOM 399 CB ASP A 26 -9.032 32.011 19.500 1.00 0.00 C ATOM 400 CG ASP A 26 -8.082 30.836 19.599 1.00 0.00 C ATOM 401 OD1 ASP A 26 -8.341 29.899 20.388 1.00 0.00 O ATOM 402 OD2 ASP A 26 -7.030 30.883 18.933 1.00 0.00 O ATOM 0 H ASP A 26 -10.346 33.926 19.449 1.00 0.00 H new ATOM 0 HA ASP A 26 -9.761 32.029 21.569 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -9.967 31.664 19.059 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -8.607 32.742 18.812 1.00 0.00 H new ATOM 407 N LEU A 27 -7.731 34.484 21.420 1.00 0.00 N ATOM 408 CA LEU A 27 -6.785 35.199 22.297 1.00 0.00 C ATOM 409 C LEU A 27 -7.384 35.828 23.597 1.00 0.00 C ATOM 410 O LEU A 27 -6.620 36.072 24.534 1.00 0.00 O ATOM 411 CB LEU A 27 -6.049 36.221 21.406 1.00 0.00 C ATOM 412 CG LEU A 27 -4.933 35.586 20.525 1.00 0.00 C ATOM 413 CD1 LEU A 27 -5.362 34.975 19.170 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.846 36.622 20.306 1.00 0.00 C ATOM 0 H LEU A 27 -8.061 35.047 20.636 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.097 34.470 22.725 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.774 36.716 20.760 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.608 36.991 22.038 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.587 34.721 21.090 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.488 34.569 18.661 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.084 34.177 19.343 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.817 35.748 18.550 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.055 36.195 19.690 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.268 37.491 19.802 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.433 36.925 21.268 1.00 0.00 H new ATOM 426 N HIS A 28 -8.716 36.026 23.706 1.00 0.00 N ATOM 427 CA HIS A 28 -9.408 36.155 25.023 1.00 0.00 C ATOM 428 C HIS A 28 -9.408 34.828 25.855 1.00 0.00 C ATOM 429 O HIS A 28 -9.162 34.887 27.063 1.00 0.00 O ATOM 430 CB HIS A 28 -10.879 36.646 24.809 1.00 0.00 C ATOM 431 CG HIS A 28 -11.147 37.912 23.979 1.00 0.00 C ATOM 432 ND1 HIS A 28 -10.318 39.010 23.911 1.00 0.00 N ATOM 433 CD2 HIS A 28 -12.253 38.122 23.131 1.00 0.00 C ATOM 434 CE1 HIS A 28 -10.917 39.756 22.948 1.00 0.00 C ATOM 435 NE2 HIS A 28 -12.118 39.325 22.441 1.00 0.00 N ATOM 0 H HIS A 28 -9.340 36.101 22.903 1.00 0.00 H new ATOM 0 HA HIS A 28 -8.845 36.889 25.600 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -11.430 35.829 24.344 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.316 36.805 25.795 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -13.088 37.445 23.030 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -10.460 40.666 22.589 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -12.735 39.761 21.755 1.00 0.00 H new ATOM 536 N THR A 34 -4.854 30.720 30.849 1.00 0.00 N ATOM 537 CA THR A 34 -3.609 30.956 31.616 1.00 0.00 C ATOM 538 C THR A 34 -3.718 32.013 32.744 1.00 0.00 C ATOM 539 O THR A 34 -2.693 32.127 33.417 1.00 0.00 O ATOM 540 CB THR A 34 -2.426 31.354 30.689 1.00 0.00 C ATOM 541 OG1 THR A 34 -2.762 32.439 29.831 1.00 0.00 O ATOM 542 CG2 THR A 34 -1.920 30.188 29.861 1.00 0.00 C ATOM 0 HA THR A 34 -3.424 29.994 32.093 1.00 0.00 H new ATOM 0 HB THR A 34 -1.625 31.671 31.356 1.00 0.00 H new ATOM 0 HG1 THR A 34 -3.733 32.466 29.703 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.094 30.520 29.232 1.00 0.00 H new ATOM 0 HG22 THR A 34 -1.575 29.394 30.523 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.727 29.811 29.232 1.00 0.00 H new ATOM 550 N VAL A 35 -4.819 32.784 33.009 1.00 0.00 N ATOM 551 CA VAL A 35 -4.759 33.938 33.967 1.00 0.00 C ATOM 552 C VAL A 35 -4.428 33.334 35.388 1.00 0.00 C ATOM 553 O VAL A 35 -5.354 32.659 35.863 1.00 0.00 O ATOM 554 CB VAL A 35 -5.977 34.934 34.097 1.00 0.00 C ATOM 555 CG1 VAL A 35 -6.072 35.986 32.970 1.00 0.00 C ATOM 556 CG2 VAL A 35 -7.366 34.326 34.420 1.00 0.00 C ATOM 0 H VAL A 35 -5.735 32.634 32.586 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.002 34.592 33.534 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.695 35.453 35.013 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.938 36.626 33.142 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.167 36.594 32.962 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.178 35.482 32.010 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.107 35.123 34.480 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.649 33.626 33.634 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.320 33.801 35.374 1.00 0.00 H new ATOM 566 N GLY A 36 -3.194 33.400 36.017 1.00 0.00 N ATOM 567 CA GLY A 36 -2.961 32.597 37.184 1.00 0.00 C ATOM 568 C GLY A 36 -2.177 31.403 37.128 1.00 0.00 C ATOM 569 O GLY A 36 -1.797 30.867 38.090 1.00 0.00 O ATOM 0 H GLY A 36 -2.412 33.983 35.720 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.496 33.246 37.927 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.939 32.315 37.574 1.00 0.00 H new ATOM 573 N LYS A 37 -1.721 30.911 35.942 1.00 0.00 N ATOM 574 CA LYS A 37 -1.060 29.592 35.914 1.00 0.00 C ATOM 575 C LYS A 37 0.359 29.834 35.615 1.00 0.00 C ATOM 576 O LYS A 37 0.812 31.004 35.438 1.00 0.00 O ATOM 577 CB LYS A 37 -1.750 28.919 34.635 1.00 0.00 C ATOM 578 CG LYS A 37 -3.176 28.652 35.111 1.00 0.00 C ATOM 579 CD LYS A 37 -3.898 27.812 34.186 1.00 0.00 C ATOM 580 CE LYS A 37 -5.296 27.258 34.709 1.00 0.00 C ATOM 581 NZ LYS A 37 -6.414 27.949 35.083 1.00 0.00 N ATOM 0 H LYS A 37 -1.796 31.384 35.042 1.00 0.00 H new ATOM 0 HA LYS A 37 -1.140 29.000 36.826 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -1.731 29.583 33.771 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -1.244 27.999 34.341 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.150 28.176 36.091 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.703 29.599 35.231 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.071 28.376 33.269 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.266 26.963 33.924 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -5.637 26.580 33.926 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.046 26.645 35.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -7.155 27.280 35.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -6.183 28.578 35.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -6.756 28.516 34.281 1.00 0.00 H new ATOM 595 N ILE A 38 1.204 28.832 35.484 1.00 0.00 N ATOM 596 CA ILE A 38 2.576 28.895 34.952 1.00 0.00 C ATOM 597 C ILE A 38 2.565 28.590 33.505 1.00 0.00 C ATOM 598 O ILE A 38 2.177 27.532 32.991 1.00 0.00 O ATOM 599 CB ILE A 38 3.460 27.837 35.774 1.00 0.00 C ATOM 600 CG1 ILE A 38 3.341 28.254 37.287 1.00 0.00 C ATOM 601 CG2 ILE A 38 4.879 27.818 35.130 1.00 0.00 C ATOM 602 CD1 ILE A 38 3.913 27.065 37.978 1.00 0.00 C ATOM 0 H ILE A 38 0.947 27.884 35.761 1.00 0.00 H new ATOM 0 HA ILE A 38 3.002 29.892 35.067 1.00 0.00 H new ATOM 0 HB ILE A 38 3.136 26.797 35.733 1.00 0.00 H new ATOM 0 HG12 ILE A 38 3.902 29.163 37.506 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.307 28.439 37.580 1.00 0.00 H new ATOM 0 HG21 ILE A 38 5.511 27.108 35.663 1.00 0.00 H new ATOM 0 HG22 ILE A 38 4.800 27.520 34.085 1.00 0.00 H new ATOM 0 HG23 ILE A 38 5.320 28.813 35.191 1.00 0.00 H new ATOM 0 HD11 ILE A 38 3.891 27.225 39.056 1.00 0.00 H new ATOM 0 HD12 ILE A 38 3.324 26.182 37.730 1.00 0.00 H new ATOM 0 HD13 ILE A 38 4.943 26.917 37.655 1.00 0.00 H new ATOM 614 N MET A 39 2.749 29.567 32.683 1.00 0.00 N ATOM 615 CA MET A 39 2.623 29.585 31.329 1.00 0.00 C ATOM 616 C MET A 39 3.999 29.318 30.610 1.00 0.00 C ATOM 617 O MET A 39 4.847 30.251 30.741 1.00 0.00 O ATOM 618 CB MET A 39 1.908 30.836 30.787 1.00 0.00 C ATOM 619 CG MET A 39 1.664 30.712 29.144 1.00 0.00 C ATOM 620 SD MET A 39 1.358 32.398 28.528 1.00 0.00 S ATOM 621 CE MET A 39 2.770 33.338 28.789 1.00 0.00 C ATOM 0 H MET A 39 3.030 30.483 33.033 1.00 0.00 H new ATOM 0 HA MET A 39 1.962 28.755 31.082 1.00 0.00 H new ATOM 0 HB2 MET A 39 0.951 30.961 31.293 1.00 0.00 H new ATOM 0 HB3 MET A 39 2.502 31.723 31.005 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.535 30.274 28.656 1.00 0.00 H new ATOM 0 HG3 MET A 39 0.817 30.062 28.927 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.557 34.119 29.519 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.569 32.698 29.164 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.082 33.795 27.850 1.00 0.00 H new ATOM 631 N VAL A 40 4.380 28.247 29.938 1.00 0.00 N ATOM 632 CA VAL A 40 5.677 28.017 29.256 1.00 0.00 C ATOM 633 C VAL A 40 5.609 28.222 27.790 1.00 0.00 C ATOM 634 O VAL A 40 4.768 27.625 27.183 1.00 0.00 O ATOM 635 CB VAL A 40 6.072 26.586 29.620 1.00 0.00 C ATOM 636 CG1 VAL A 40 7.416 26.225 29.163 1.00 0.00 C ATOM 637 CG2 VAL A 40 6.007 26.324 31.217 1.00 0.00 C ATOM 0 H VAL A 40 3.757 27.445 29.837 1.00 0.00 H new ATOM 0 HA VAL A 40 6.423 28.741 29.584 1.00 0.00 H new ATOM 0 HB VAL A 40 5.341 25.962 29.105 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.635 25.197 29.453 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.468 26.315 28.078 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.147 26.894 29.618 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.296 25.294 31.429 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.690 27.004 31.725 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.991 26.497 31.573 1.00 0.00 H new ATOM 647 N VAL A 41 6.482 29.075 27.360 1.00 0.00 N ATOM 648 CA VAL A 41 6.572 29.380 25.922 1.00 0.00 C ATOM 649 C VAL A 41 8.059 29.392 25.521 1.00 0.00 C ATOM 650 O VAL A 41 8.939 29.560 26.342 1.00 0.00 O ATOM 651 CB VAL A 41 6.069 30.824 25.530 1.00 0.00 C ATOM 652 CG1 VAL A 41 4.520 30.755 25.680 1.00 0.00 C ATOM 653 CG2 VAL A 41 6.550 31.882 26.576 1.00 0.00 C ATOM 0 H VAL A 41 7.143 29.578 27.952 1.00 0.00 H new ATOM 0 HA VAL A 41 5.956 28.627 25.430 1.00 0.00 H new ATOM 0 HB VAL A 41 6.429 31.100 24.539 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.086 31.722 25.426 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.123 29.992 25.010 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.265 30.503 26.709 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.192 32.870 26.286 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.155 31.627 27.559 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.639 31.888 26.613 1.00 0.00 H new ATOM 663 N GLY A 42 8.332 28.994 24.325 1.00 0.00 N ATOM 664 CA GLY A 42 9.651 29.025 23.662 1.00 0.00 C ATOM 665 C GLY A 42 9.949 30.475 23.420 1.00 0.00 C ATOM 666 O GLY A 42 9.159 31.483 23.336 1.00 0.00 O ATOM 0 H GLY A 42 7.610 28.607 23.718 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.416 28.568 24.290 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.632 28.468 22.726 1.00 0.00 H new ATOM 670 N ARG A 43 11.286 30.799 23.364 1.00 0.00 N ATOM 671 CA ARG A 43 11.817 32.131 23.252 1.00 0.00 C ATOM 672 C ARG A 43 11.117 32.871 22.010 1.00 0.00 C ATOM 673 O ARG A 43 10.858 34.103 22.094 1.00 0.00 O ATOM 674 CB ARG A 43 13.319 32.106 23.233 1.00 0.00 C ATOM 675 CG ARG A 43 13.891 33.543 23.140 1.00 0.00 C ATOM 676 CD ARG A 43 14.153 34.197 21.823 1.00 0.00 C ATOM 677 NE ARG A 43 14.871 33.288 20.842 1.00 0.00 N ATOM 678 CZ ARG A 43 14.825 33.494 19.460 1.00 0.00 C ATOM 679 NH1 ARG A 43 14.038 34.496 19.022 1.00 0.00 N ATOM 680 NH2 ARG A 43 15.342 32.510 18.704 1.00 0.00 N ATOM 0 H ARG A 43 12.016 30.088 23.400 1.00 0.00 H new ATOM 0 HA ARG A 43 11.575 32.729 24.131 1.00 0.00 H new ATOM 0 HB2 ARG A 43 13.691 31.619 24.135 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.667 31.515 22.385 1.00 0.00 H new ATOM 0 HG2 ARG A 43 13.206 34.192 23.685 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.834 33.544 23.687 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.206 34.517 21.388 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.750 35.095 21.982 1.00 0.00 H new ATOM 0 HE ARG A 43 15.406 32.499 21.204 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.513 35.061 19.689 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.968 34.690 18.023 1.00 0.00 H new ATOM 0 HH21 ARG A 43 15.735 31.679 19.147 1.00 0.00 H new ATOM 0 HH22 ARG A 43 15.342 32.594 17.687 1.00 0.00 H new ATOM 694 N ARG A 44 11.142 32.068 20.833 1.00 0.00 N ATOM 695 CA ARG A 44 10.517 32.853 19.703 1.00 0.00 C ATOM 696 C ARG A 44 9.133 33.195 19.797 1.00 0.00 C ATOM 697 O ARG A 44 8.641 34.284 19.479 1.00 0.00 O ATOM 698 CB ARG A 44 10.872 31.726 18.639 1.00 0.00 C ATOM 699 CG ARG A 44 10.772 32.025 17.154 1.00 0.00 C ATOM 700 CD ARG A 44 11.573 30.774 16.659 1.00 0.00 C ATOM 701 NE ARG A 44 12.708 30.600 16.015 1.00 0.00 N ATOM 702 CZ ARG A 44 13.186 29.424 15.529 1.00 0.00 C ATOM 703 NH1 ARG A 44 12.399 28.260 15.174 1.00 0.00 N ATOM 704 NH2 ARG A 44 14.577 29.517 15.352 1.00 0.00 N ATOM 0 H ARG A 44 11.495 31.124 20.678 1.00 0.00 H new ATOM 0 HA ARG A 44 10.861 33.877 19.554 1.00 0.00 H new ATOM 0 HB2 ARG A 44 11.895 31.404 18.837 1.00 0.00 H new ATOM 0 HB3 ARG A 44 10.225 30.873 18.842 1.00 0.00 H new ATOM 0 HG2 ARG A 44 9.746 32.051 16.788 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.235 32.971 16.873 1.00 0.00 H new ATOM 0 HD2 ARG A 44 11.708 30.187 17.568 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.850 30.242 16.041 1.00 0.00 H new ATOM 0 HE ARG A 44 13.285 31.428 15.866 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.385 28.278 15.282 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.859 27.423 14.816 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.064 30.383 15.583 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.100 28.719 14.992 1.00 0.00 H new ATOM 718 N THR A 45 8.242 32.373 20.366 1.00 0.00 N ATOM 719 CA THR A 45 6.773 32.666 20.665 1.00 0.00 C ATOM 720 C THR A 45 6.967 33.799 21.795 1.00 0.00 C ATOM 721 O THR A 45 6.180 34.738 21.589 1.00 0.00 O ATOM 722 CB THR A 45 5.972 31.490 21.347 1.00 0.00 C ATOM 723 OG1 THR A 45 6.101 30.594 20.207 1.00 0.00 O ATOM 724 CG2 THR A 45 4.567 31.820 21.860 1.00 0.00 C ATOM 0 H THR A 45 8.506 31.432 20.657 1.00 0.00 H new ATOM 0 HA THR A 45 6.216 32.893 19.756 1.00 0.00 H new ATOM 0 HB THR A 45 6.322 31.113 22.308 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.525 29.812 20.339 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.124 30.929 22.306 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.629 32.609 22.610 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.946 32.157 21.030 1.00 0.00 H new ATOM 732 N TYR A 46 7.703 33.755 22.841 1.00 0.00 N ATOM 733 CA TYR A 46 7.617 34.900 23.700 1.00 0.00 C ATOM 734 C TYR A 46 7.872 36.213 23.018 1.00 0.00 C ATOM 735 O TYR A 46 7.236 37.327 23.317 1.00 0.00 O ATOM 736 CB TYR A 46 8.745 34.688 24.811 1.00 0.00 C ATOM 737 CG TYR A 46 8.799 35.641 25.904 1.00 0.00 C ATOM 738 CD1 TYR A 46 7.675 35.622 26.847 1.00 0.00 C ATOM 739 CD2 TYR A 46 9.816 36.680 26.006 1.00 0.00 C ATOM 740 CE1 TYR A 46 7.628 36.512 27.949 1.00 0.00 C ATOM 741 CE2 TYR A 46 9.629 37.626 27.108 1.00 0.00 C ATOM 742 CZ TYR A 46 8.659 37.501 27.986 1.00 0.00 C ATOM 743 OH TYR A 46 8.569 38.441 29.060 1.00 0.00 O ATOM 0 H TYR A 46 8.333 33.003 23.121 1.00 0.00 H new ATOM 0 HA TYR A 46 6.600 34.962 24.089 1.00 0.00 H new ATOM 0 HB2 TYR A 46 8.613 33.694 25.238 1.00 0.00 H new ATOM 0 HB3 TYR A 46 9.714 34.694 24.312 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.870 34.918 26.699 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.647 36.747 25.319 1.00 0.00 H new ATOM 0 HE1 TYR A 46 6.864 36.447 28.710 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.313 38.456 27.203 1.00 0.00 H new ATOM 0 HH TYR A 46 9.314 39.075 29.003 1.00 0.00 H new ATOM 753 N GLU A 47 8.918 36.406 22.131 1.00 0.00 N ATOM 754 CA GLU A 47 9.299 37.651 21.440 1.00 0.00 C ATOM 755 C GLU A 47 8.250 38.136 20.544 1.00 0.00 C ATOM 756 O GLU A 47 8.091 39.343 20.170 1.00 0.00 O ATOM 757 CB GLU A 47 10.542 37.414 20.600 1.00 0.00 C ATOM 758 CG GLU A 47 11.605 37.476 21.748 1.00 0.00 C ATOM 759 CD GLU A 47 12.982 37.420 20.982 1.00 0.00 C ATOM 760 OE1 GLU A 47 13.183 36.935 19.918 1.00 0.00 O ATOM 761 OE2 GLU A 47 13.905 37.651 21.758 1.00 0.00 O ATOM 0 H GLU A 47 9.539 35.636 21.882 1.00 0.00 H new ATOM 0 HA GLU A 47 9.474 38.396 22.216 1.00 0.00 H new ATOM 0 HB2 GLU A 47 10.529 36.453 20.085 1.00 0.00 H new ATOM 0 HB3 GLU A 47 10.693 38.181 19.840 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.509 38.390 22.334 1.00 0.00 H new ATOM 0 HG3 GLU A 47 11.497 36.641 22.440 1.00 0.00 H new ATOM 768 N SER A 48 7.437 37.235 19.907 1.00 0.00 N ATOM 769 CA SER A 48 6.256 37.596 19.069 1.00 0.00 C ATOM 770 C SER A 48 4.940 38.018 19.807 1.00 0.00 C ATOM 771 O SER A 48 4.037 38.511 19.122 1.00 0.00 O ATOM 772 CB SER A 48 5.996 36.451 18.063 1.00 0.00 C ATOM 773 OG SER A 48 5.520 35.269 18.697 1.00 0.00 O ATOM 0 H SER A 48 7.589 36.228 19.965 1.00 0.00 H new ATOM 0 HA SER A 48 6.538 38.524 18.572 1.00 0.00 H new ATOM 0 HB2 SER A 48 5.268 36.781 17.322 1.00 0.00 H new ATOM 0 HB3 SER A 48 6.918 36.226 17.526 1.00 0.00 H new ATOM 0 HG SER A 48 5.824 35.252 19.628 1.00 0.00 H new ATOM 779 N PHE A 49 4.813 37.901 21.155 1.00 0.00 N ATOM 780 CA PHE A 49 3.699 38.544 21.915 1.00 0.00 C ATOM 781 C PHE A 49 3.853 40.112 21.873 1.00 0.00 C ATOM 782 O PHE A 49 4.954 40.581 22.180 1.00 0.00 O ATOM 783 CB PHE A 49 3.655 38.120 23.422 1.00 0.00 C ATOM 784 CG PHE A 49 3.269 36.666 23.754 1.00 0.00 C ATOM 785 CD1 PHE A 49 1.993 36.183 23.429 1.00 0.00 C ATOM 786 CD2 PHE A 49 4.145 35.830 24.464 1.00 0.00 C ATOM 787 CE1 PHE A 49 1.666 34.854 23.670 1.00 0.00 C ATOM 788 CE2 PHE A 49 3.812 34.503 24.696 1.00 0.00 C ATOM 789 CZ PHE A 49 2.586 34.008 24.275 1.00 0.00 C ATOM 0 H PHE A 49 5.462 37.372 21.738 1.00 0.00 H new ATOM 0 HA PHE A 49 2.779 38.213 21.433 1.00 0.00 H new ATOM 0 HB2 PHE A 49 4.639 38.310 23.851 1.00 0.00 H new ATOM 0 HB3 PHE A 49 2.952 38.777 23.933 1.00 0.00 H new ATOM 0 HD1 PHE A 49 1.262 36.846 22.990 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.082 36.221 24.831 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.694 34.478 23.386 1.00 0.00 H new ATOM 0 HE2 PHE A 49 4.509 33.854 25.205 1.00 0.00 H new ATOM 0 HZ PHE A 49 2.347 32.964 24.418 1.00 0.00 H new ATOM 799 N PRO A 50 2.828 40.957 21.547 1.00 0.00 N ATOM 800 CA PRO A 50 2.938 42.446 21.594 1.00 0.00 C ATOM 801 C PRO A 50 3.442 43.081 22.928 1.00 0.00 C ATOM 802 O PRO A 50 4.429 43.822 22.905 1.00 0.00 O ATOM 803 CB PRO A 50 1.529 42.917 21.173 1.00 0.00 C ATOM 804 CG PRO A 50 0.962 41.768 20.342 1.00 0.00 C ATOM 805 CD PRO A 50 1.540 40.507 20.986 1.00 0.00 C ATOM 0 HA PRO A 50 3.734 42.788 20.933 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.905 43.121 22.043 1.00 0.00 H new ATOM 0 HB3 PRO A 50 1.578 43.838 20.592 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.128 41.762 20.365 1.00 0.00 H new ATOM 0 HG3 PRO A 50 1.258 41.851 19.296 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.881 40.116 21.761 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.679 39.711 20.254 1.00 0.00 H new ATOM 813 N LYS A 51 2.811 42.742 24.071 1.00 0.00 N ATOM 814 CA LYS A 51 3.349 43.050 25.415 1.00 0.00 C ATOM 815 C LYS A 51 4.226 41.876 25.928 1.00 0.00 C ATOM 816 O LYS A 51 3.844 40.704 25.830 1.00 0.00 O ATOM 817 CB LYS A 51 2.147 43.292 26.331 1.00 0.00 C ATOM 818 CG LYS A 51 2.578 43.893 27.677 1.00 0.00 C ATOM 819 CD LYS A 51 1.392 44.217 28.606 1.00 0.00 C ATOM 820 CE LYS A 51 1.837 44.666 30.011 1.00 0.00 C ATOM 821 NZ LYS A 51 0.686 45.041 30.852 1.00 0.00 N ATOM 0 H LYS A 51 1.918 42.249 24.090 1.00 0.00 H new ATOM 0 HA LYS A 51 3.988 43.933 25.392 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.443 43.964 25.840 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.623 42.352 26.502 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.246 43.195 28.182 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.148 44.804 27.495 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.787 45.003 28.154 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.756 43.336 28.696 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.392 43.861 30.492 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.516 45.514 29.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.985 45.091 31.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 0.324 45.969 30.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.064 44.328 30.751 1.00 0.00 H new ATOM 835 N ARG A 52 5.405 42.221 26.471 1.00 0.00 N ATOM 836 CA ARG A 52 6.452 41.233 26.847 1.00 0.00 C ATOM 837 C ARG A 52 7.012 41.565 28.252 1.00 0.00 C ATOM 838 O ARG A 52 7.894 42.428 28.294 1.00 0.00 O ATOM 839 CB ARG A 52 7.630 41.315 25.850 1.00 0.00 C ATOM 840 CG ARG A 52 7.426 40.482 24.564 1.00 0.00 C ATOM 841 CD ARG A 52 8.318 40.893 23.375 1.00 0.00 C ATOM 842 NE ARG A 52 7.733 41.992 22.559 1.00 0.00 N ATOM 843 CZ ARG A 52 8.155 43.272 22.560 1.00 0.00 C ATOM 844 NH1 ARG A 52 9.154 43.730 23.311 1.00 0.00 N ATOM 845 NH2 ARG A 52 7.537 44.126 21.766 1.00 0.00 N ATOM 0 H ARG A 52 5.667 43.188 26.665 1.00 0.00 H new ATOM 0 HA ARG A 52 6.004 40.239 26.837 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.787 42.358 25.574 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.539 40.977 26.349 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.614 39.433 24.794 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.382 40.560 24.260 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.292 41.206 23.751 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.486 40.025 22.737 1.00 0.00 H new ATOM 0 HE ARG A 52 6.949 41.757 21.950 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.653 43.098 23.937 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.421 44.713 23.261 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.767 43.809 21.177 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.830 45.103 21.741 1.00 0.00 H new ATOM 859 N PRO A 53 6.589 40.943 29.394 1.00 0.00 N ATOM 860 CA PRO A 53 5.587 39.842 29.446 1.00 0.00 C ATOM 861 C PRO A 53 4.107 40.311 29.343 1.00 0.00 C ATOM 862 O PRO A 53 3.751 41.381 29.849 1.00 0.00 O ATOM 863 CB PRO A 53 5.878 39.212 30.828 1.00 0.00 C ATOM 864 CG PRO A 53 6.462 40.331 31.691 1.00 0.00 C ATOM 865 CD PRO A 53 7.233 41.202 30.700 1.00 0.00 C ATOM 0 HA PRO A 53 5.684 39.164 28.598 1.00 0.00 H new ATOM 0 HB2 PRO A 53 4.967 38.812 31.273 1.00 0.00 H new ATOM 0 HB3 PRO A 53 6.580 38.383 30.738 1.00 0.00 H new ATOM 0 HG2 PRO A 53 5.678 40.897 32.193 1.00 0.00 H new ATOM 0 HG3 PRO A 53 7.117 39.935 32.467 1.00 0.00 H new ATOM 0 HD2 PRO A 53 7.173 42.257 30.969 1.00 0.00 H new ATOM 0 HD3 PRO A 53 8.290 40.938 30.680 1.00 0.00 H new ATOM 873 N LEU A 54 3.229 39.444 28.787 1.00 0.00 N ATOM 874 CA LEU A 54 1.761 39.539 29.038 1.00 0.00 C ATOM 875 C LEU A 54 1.448 39.195 30.515 1.00 0.00 C ATOM 876 O LEU A 54 1.994 38.247 31.081 1.00 0.00 O ATOM 877 CB LEU A 54 0.776 38.761 28.108 1.00 0.00 C ATOM 878 CG LEU A 54 0.935 37.262 27.734 1.00 0.00 C ATOM 879 CD1 LEU A 54 -0.178 36.875 26.733 1.00 0.00 C ATOM 880 CD2 LEU A 54 2.302 36.905 27.137 1.00 0.00 C ATOM 0 H LEU A 54 3.500 38.679 28.169 1.00 0.00 H new ATOM 0 HA LEU A 54 1.560 40.580 28.785 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.211 38.859 28.560 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.750 39.309 27.166 1.00 0.00 H new ATOM 0 HG LEU A 54 0.854 36.699 28.664 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -0.076 35.824 26.464 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.153 37.039 27.192 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.091 37.489 25.837 1.00 0.00 H new ATOM 0 HD21 LEU A 54 2.330 35.841 26.904 1.00 0.00 H new ATOM 0 HD22 LEU A 54 2.462 37.481 26.225 1.00 0.00 H new ATOM 0 HD23 LEU A 54 3.086 37.140 27.857 1.00 0.00 H new ATOM 892 N PRO A 55 0.557 39.935 31.170 1.00 0.00 N ATOM 893 CA PRO A 55 0.406 40.059 32.711 1.00 0.00 C ATOM 894 C PRO A 55 -0.485 39.138 33.421 1.00 0.00 C ATOM 895 O PRO A 55 -1.276 38.379 32.748 1.00 0.00 O ATOM 896 CB PRO A 55 -0.381 41.422 32.888 1.00 0.00 C ATOM 897 CG PRO A 55 -1.329 41.397 31.693 1.00 0.00 C ATOM 898 CD PRO A 55 -0.223 41.347 30.675 1.00 0.00 C ATOM 0 HA PRO A 55 1.411 39.907 33.105 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.919 41.463 33.835 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.285 42.284 32.863 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -1.988 40.529 31.671 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -1.962 42.281 31.614 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -0.598 41.281 29.654 1.00 0.00 H new ATOM 0 HD3 PRO A 55 0.427 42.221 30.720 1.00 0.00 H new ATOM 906 N GLU A 56 -0.446 39.020 34.765 1.00 0.00 N ATOM 907 CA GLU A 56 -1.329 38.161 35.615 1.00 0.00 C ATOM 908 C GLU A 56 -1.067 36.636 35.466 1.00 0.00 C ATOM 909 O GLU A 56 -2.041 35.896 35.821 1.00 0.00 O ATOM 910 CB GLU A 56 -2.846 38.510 35.512 1.00 0.00 C ATOM 911 CG GLU A 56 -3.302 39.935 36.259 1.00 0.00 C ATOM 912 CD GLU A 56 -4.782 40.146 35.877 1.00 0.00 C ATOM 913 OE1 GLU A 56 -5.447 39.319 36.680 1.00 0.00 O ATOM 914 OE2 GLU A 56 -4.538 40.943 34.896 1.00 0.00 O ATOM 0 H GLU A 56 0.230 39.541 35.323 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.031 38.417 36.632 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.118 38.568 34.458 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.421 37.691 35.945 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.182 39.867 37.340 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.687 40.769 35.922 1.00 0.00 H new ATOM 921 N ARG A 57 0.137 36.157 35.008 1.00 0.00 N ATOM 922 CA ARG A 57 0.341 34.707 34.915 1.00 0.00 C ATOM 923 C ARG A 57 1.904 34.751 34.989 1.00 0.00 C ATOM 924 O ARG A 57 2.623 35.734 34.663 1.00 0.00 O ATOM 925 CB ARG A 57 -0.255 34.155 33.584 1.00 0.00 C ATOM 926 CG ARG A 57 0.305 34.682 32.225 1.00 0.00 C ATOM 927 CD ARG A 57 -0.730 34.753 31.067 1.00 0.00 C ATOM 928 NE ARG A 57 -1.296 36.124 30.941 1.00 0.00 N ATOM 929 CZ ARG A 57 -2.374 36.489 30.322 1.00 0.00 C ATOM 930 NH1 ARG A 57 -3.054 35.735 29.511 1.00 0.00 N ATOM 931 NH2 ARG A 57 -2.747 37.709 30.525 1.00 0.00 N ATOM 0 H ARG A 57 0.927 36.733 34.717 1.00 0.00 H new ATOM 0 HA ARG A 57 -0.130 34.053 35.649 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -0.131 33.072 33.593 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -1.327 34.353 33.597 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.719 35.678 32.382 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.129 34.039 31.916 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.253 34.465 30.130 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.534 34.039 31.248 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.770 36.868 31.399 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.747 34.780 29.324 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.895 36.098 29.062 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.202 38.314 31.139 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.587 38.068 30.071 1.00 0.00 H new ATOM 945 N THR A 58 2.504 33.599 35.316 1.00 0.00 N ATOM 946 CA THR A 58 3.934 33.425 35.372 1.00 0.00 C ATOM 947 C THR A 58 4.337 33.077 33.888 1.00 0.00 C ATOM 948 O THR A 58 3.809 32.124 33.449 1.00 0.00 O ATOM 949 CB THR A 58 4.488 32.255 36.418 1.00 0.00 C ATOM 950 OG1 THR A 58 3.679 32.747 37.501 1.00 0.00 O ATOM 951 CG2 THR A 58 5.885 32.311 36.568 1.00 0.00 C ATOM 0 H THR A 58 1.985 32.753 35.551 1.00 0.00 H new ATOM 0 HA THR A 58 4.390 34.332 35.769 1.00 0.00 H new ATOM 0 HB THR A 58 4.392 31.193 36.192 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.825 32.193 38.296 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.208 31.532 37.258 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.361 32.158 35.600 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.170 33.286 36.963 1.00 0.00 H new ATOM 959 N ASN A 59 5.170 33.911 33.327 1.00 0.00 N ATOM 960 CA ASN A 59 5.623 33.562 31.936 1.00 0.00 C ATOM 961 C ASN A 59 6.891 32.921 32.188 1.00 0.00 C ATOM 962 O ASN A 59 7.955 33.481 32.590 1.00 0.00 O ATOM 963 CB ASN A 59 5.925 34.906 31.264 1.00 0.00 C ATOM 964 CG ASN A 59 4.728 35.697 31.002 1.00 0.00 C ATOM 965 OD1 ASN A 59 4.653 36.151 29.770 1.00 0.00 O ATOM 966 ND2 ASN A 59 3.730 35.983 31.787 1.00 0.00 N ATOM 0 H ASN A 59 5.542 34.769 33.734 1.00 0.00 H new ATOM 0 HA ASN A 59 4.929 32.966 31.343 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.600 35.479 31.899 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.447 34.726 30.324 1.00 0.00 H new ATOM 0 HD21 ASN A 59 2.946 36.532 31.435 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.732 35.658 32.754 1.00 0.00 H new ATOM 973 N VAL A 60 7.139 31.670 31.805 1.00 0.00 N ATOM 974 CA VAL A 60 8.465 31.029 31.815 1.00 0.00 C ATOM 975 C VAL A 60 8.947 30.905 30.349 1.00 0.00 C ATOM 976 O VAL A 60 8.170 30.407 29.499 1.00 0.00 O ATOM 977 CB VAL A 60 8.203 29.604 32.337 1.00 0.00 C ATOM 978 CG1 VAL A 60 9.475 28.671 32.160 1.00 0.00 C ATOM 979 CG2 VAL A 60 7.606 29.604 33.850 1.00 0.00 C ATOM 0 H VAL A 60 6.403 31.050 31.467 1.00 0.00 H new ATOM 0 HA VAL A 60 9.197 31.578 32.407 1.00 0.00 H new ATOM 0 HB VAL A 60 7.421 29.167 31.716 1.00 0.00 H new ATOM 0 HG11 VAL A 60 9.251 27.674 32.540 1.00 0.00 H new ATOM 0 HG12 VAL A 60 9.735 28.607 31.103 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.314 29.091 32.715 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.437 28.577 34.175 1.00 0.00 H new ATOM 0 HG22 VAL A 60 8.317 30.085 34.522 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.663 30.150 33.869 1.00 0.00 H new ATOM 989 N VAL A 61 10.028 31.371 30.003 1.00 0.00 N ATOM 990 CA VAL A 61 10.592 31.427 28.658 1.00 0.00 C ATOM 991 C VAL A 61 11.666 30.438 28.677 1.00 0.00 C ATOM 992 O VAL A 61 12.701 30.450 29.443 1.00 0.00 O ATOM 993 CB VAL A 61 11.174 32.846 28.388 1.00 0.00 C ATOM 994 CG1 VAL A 61 11.659 32.765 26.959 1.00 0.00 C ATOM 995 CG2 VAL A 61 10.086 33.799 28.742 1.00 0.00 C ATOM 0 H VAL A 61 10.659 31.786 30.689 1.00 0.00 H new ATOM 0 HA VAL A 61 9.854 31.227 27.881 1.00 0.00 H new ATOM 0 HB VAL A 61 12.026 33.199 28.969 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.091 33.722 26.667 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.415 31.985 26.875 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.821 32.530 26.303 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.428 34.820 28.575 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.213 33.603 28.119 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.819 33.673 29.791 1.00 0.00 H new ATOM 1005 N LEU A 62 11.706 29.511 27.762 1.00 0.00 N ATOM 1006 CA LEU A 62 12.712 28.403 27.575 1.00 0.00 C ATOM 1007 C LEU A 62 13.714 28.870 26.473 1.00 0.00 C ATOM 1008 O LEU A 62 13.362 29.318 25.362 1.00 0.00 O ATOM 1009 CB LEU A 62 12.338 26.947 27.099 1.00 0.00 C ATOM 1010 CG LEU A 62 11.695 26.094 28.126 1.00 0.00 C ATOM 1011 CD1 LEU A 62 11.498 24.644 27.556 1.00 0.00 C ATOM 1012 CD2 LEU A 62 13.222 25.690 28.705 1.00 0.00 C ATOM 0 H LEU A 62 10.986 29.473 27.041 1.00 0.00 H new ATOM 0 HA LEU A 62 13.020 28.273 28.613 1.00 0.00 H new ATOM 0 HB2 LEU A 62 11.669 27.023 26.242 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.245 26.451 26.753 1.00 0.00 H new ATOM 0 HG LEU A 62 10.827 26.514 28.634 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.025 24.017 28.312 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.865 24.684 26.670 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.468 24.223 27.290 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.122 25.007 29.549 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.795 25.208 27.913 1.00 0.00 H new ATOM 0 HD23 LEU A 62 13.739 26.593 29.029 1.00 0.00 H new ATOM 1024 N THR A 63 15.076 29.125 26.613 1.00 0.00 N ATOM 1025 CA THR A 63 15.971 29.753 25.651 1.00 0.00 C ATOM 1026 C THR A 63 17.361 29.025 25.670 1.00 0.00 C ATOM 1027 O THR A 63 17.545 28.534 26.893 1.00 0.00 O ATOM 1028 CB THR A 63 16.204 31.303 25.801 1.00 0.00 C ATOM 1029 OG1 THR A 63 17.157 31.558 24.755 1.00 0.00 O ATOM 1030 CG2 THR A 63 16.510 31.645 27.342 1.00 0.00 C ATOM 0 H THR A 63 15.569 28.866 27.467 1.00 0.00 H new ATOM 0 HA THR A 63 15.451 29.642 24.699 1.00 0.00 H new ATOM 0 HB THR A 63 15.379 31.998 25.642 1.00 0.00 H new ATOM 0 HG1 THR A 63 17.385 32.511 24.745 1.00 0.00 H new ATOM 0 HG21 THR A 63 16.672 32.717 27.451 1.00 0.00 H new ATOM 0 HG22 THR A 63 15.663 31.341 27.957 1.00 0.00 H new ATOM 0 HG23 THR A 63 17.403 31.108 27.663 1.00 0.00 H new ATOM 1038 N HIS A 64 18.213 28.720 24.802 1.00 0.00 N ATOM 1039 CA HIS A 64 19.528 28.135 25.091 1.00 0.00 C ATOM 1040 C HIS A 64 20.591 29.243 25.334 1.00 0.00 C ATOM 1041 O HIS A 64 21.748 28.832 25.726 1.00 0.00 O ATOM 1042 CB HIS A 64 19.995 27.401 23.765 1.00 0.00 C ATOM 1043 CG HIS A 64 19.237 26.187 23.681 1.00 0.00 C ATOM 1044 ND1 HIS A 64 19.093 25.167 24.410 1.00 0.00 N ATOM 1045 CD2 HIS A 64 18.504 26.075 22.477 1.00 0.00 C ATOM 1046 CE1 HIS A 64 18.342 24.140 23.821 1.00 0.00 C ATOM 1047 NE2 HIS A 64 17.918 24.775 22.710 1.00 0.00 N ATOM 0 H HIS A 64 18.050 28.860 23.805 1.00 0.00 H new ATOM 0 HA HIS A 64 19.446 27.489 25.965 1.00 0.00 H new ATOM 0 HB2 HIS A 64 19.819 28.029 22.892 1.00 0.00 H new ATOM 0 HB3 HIS A 64 21.064 27.189 23.795 1.00 0.00 H new ATOM 0 HD2 HIS A 64 18.411 26.752 21.641 1.00 0.00 H new ATOM 0 HE1 HIS A 64 18.157 23.131 24.160 1.00 0.00 H new ATOM 0 HE2 HIS A 64 17.231 24.366 22.077 1.00 0.00 H new ATOM 1056 N GLN A 65 20.078 30.531 25.110 1.00 0.00 N ATOM 1057 CA GLN A 65 20.987 31.708 25.203 1.00 0.00 C ATOM 1058 C GLN A 65 21.281 31.844 26.651 1.00 0.00 C ATOM 1059 O GLN A 65 20.336 32.274 27.454 1.00 0.00 O ATOM 1060 CB GLN A 65 20.530 32.946 24.624 1.00 0.00 C ATOM 1061 CG GLN A 65 19.923 32.778 23.205 1.00 0.00 C ATOM 1062 CD GLN A 65 19.589 34.191 22.673 1.00 0.00 C ATOM 1063 OE1 GLN A 65 20.074 35.255 23.093 1.00 0.00 O ATOM 1064 NE2 GLN A 65 18.317 33.867 21.954 1.00 0.00 N ATOM 0 H GLN A 65 19.107 30.744 24.881 1.00 0.00 H new ATOM 0 HA GLN A 65 21.865 31.514 24.587 1.00 0.00 H new ATOM 0 HB2 GLN A 65 19.782 33.391 25.280 1.00 0.00 H new ATOM 0 HB3 GLN A 65 21.365 33.644 24.573 1.00 0.00 H new ATOM 0 HG2 GLN A 65 20.629 32.276 22.543 1.00 0.00 H new ATOM 0 HG3 GLN A 65 19.026 32.160 23.242 1.00 0.00 H new ATOM 0 HE21 GLN A 65 18.109 32.903 21.695 1.00 0.00 H new ATOM 0 HE22 GLN A 65 17.658 34.611 21.723 1.00 0.00 H new ATOM 1073 N GLU A 66 22.381 31.508 27.407 1.00 0.00 N ATOM 1074 CA GLU A 66 22.729 31.726 28.845 1.00 0.00 C ATOM 1075 C GLU A 66 22.395 33.151 29.424 1.00 0.00 C ATOM 1076 O GLU A 66 21.871 33.438 30.498 1.00 0.00 O ATOM 1077 CB GLU A 66 24.163 31.172 29.004 1.00 0.00 C ATOM 1078 CG GLU A 66 23.764 29.635 29.424 1.00 0.00 C ATOM 1079 CD GLU A 66 24.943 29.075 30.199 1.00 0.00 C ATOM 1080 OE1 GLU A 66 25.787 29.865 30.759 1.00 0.00 O ATOM 1081 OE2 GLU A 66 24.544 27.849 29.891 1.00 0.00 O ATOM 0 H GLU A 66 23.145 31.009 26.951 1.00 0.00 H new ATOM 0 HA GLU A 66 22.068 31.177 29.516 1.00 0.00 H new ATOM 0 HB2 GLU A 66 24.745 31.225 28.084 1.00 0.00 H new ATOM 0 HB3 GLU A 66 24.736 31.689 29.774 1.00 0.00 H new ATOM 0 HG2 GLU A 66 22.860 29.622 30.032 1.00 0.00 H new ATOM 0 HG3 GLU A 66 23.561 29.032 28.539 1.00 0.00 H new ATOM 1088 N ASP A 67 22.686 34.228 28.593 1.00 0.00 N ATOM 1089 CA ASP A 67 22.485 35.647 28.826 1.00 0.00 C ATOM 1090 C ASP A 67 21.206 36.369 28.649 1.00 0.00 C ATOM 1091 O ASP A 67 21.037 37.545 28.602 1.00 0.00 O ATOM 1092 CB ASP A 67 22.966 36.207 27.108 1.00 0.00 C ATOM 1093 CG ASP A 67 24.307 35.665 26.847 1.00 0.00 C ATOM 1094 OD1 ASP A 67 24.935 36.219 28.089 1.00 0.00 O ATOM 1095 OD2 ASP A 67 23.944 35.012 25.577 1.00 0.00 O ATOM 0 H ASP A 67 23.101 34.067 27.675 1.00 0.00 H new ATOM 0 HA ASP A 67 22.878 35.806 29.830 1.00 0.00 H new ATOM 0 HB2 ASP A 67 22.252 35.845 26.369 1.00 0.00 H new ATOM 0 HB3 ASP A 67 22.969 37.295 27.042 1.00 0.00 H new ATOM 1100 N TYR A 68 20.132 35.504 28.117 1.00 0.00 N ATOM 1101 CA TYR A 68 18.967 36.188 27.594 1.00 0.00 C ATOM 1102 C TYR A 68 18.375 36.954 28.770 1.00 0.00 C ATOM 1103 O TYR A 68 18.256 36.412 29.891 1.00 0.00 O ATOM 1104 CB TYR A 68 17.954 34.993 27.136 1.00 0.00 C ATOM 1105 CG TYR A 68 16.657 35.547 26.529 1.00 0.00 C ATOM 1106 CD1 TYR A 68 16.887 35.933 25.157 1.00 0.00 C ATOM 1107 CD2 TYR A 68 15.414 35.485 27.043 1.00 0.00 C ATOM 1108 CE1 TYR A 68 15.845 36.580 24.428 1.00 0.00 C ATOM 1109 CE2 TYR A 68 14.340 36.039 26.361 1.00 0.00 C ATOM 1110 CZ TYR A 68 14.491 36.537 25.007 1.00 0.00 C ATOM 1111 OH TYR A 68 13.456 37.134 24.325 1.00 0.00 O ATOM 0 H TYR A 68 20.128 34.485 28.081 1.00 0.00 H new ATOM 0 HA TYR A 68 19.166 36.869 26.766 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.452 34.353 26.407 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.715 34.369 27.997 1.00 0.00 H new ATOM 0 HD1 TYR A 68 17.839 35.734 24.687 1.00 0.00 H new ATOM 0 HD2 TYR A 68 15.252 35.000 27.994 1.00 0.00 H new ATOM 0 HE1 TYR A 68 16.041 37.080 23.491 1.00 0.00 H new ATOM 0 HE2 TYR A 68 13.377 36.100 26.846 1.00 0.00 H new ATOM 0 HH TYR A 68 13.648 37.123 23.364 1.00 0.00 H new ATOM 1121 N GLN A 69 17.811 38.105 28.444 1.00 0.00 N ATOM 1122 CA GLN A 69 17.063 38.914 29.359 1.00 0.00 C ATOM 1123 C GLN A 69 15.608 39.082 28.938 1.00 0.00 C ATOM 1124 O GLN A 69 15.191 39.518 27.958 1.00 0.00 O ATOM 1125 CB GLN A 69 17.735 40.377 29.387 1.00 0.00 C ATOM 1126 CG GLN A 69 19.338 40.464 29.667 1.00 0.00 C ATOM 1127 CD GLN A 69 19.715 40.607 31.180 1.00 0.00 C ATOM 1128 OE1 GLN A 69 19.341 41.316 32.197 1.00 0.00 O ATOM 1129 NE2 GLN A 69 20.678 39.636 31.665 1.00 0.00 N ATOM 0 H GLN A 69 17.869 38.503 27.507 1.00 0.00 H new ATOM 0 HA GLN A 69 17.079 38.422 30.332 1.00 0.00 H new ATOM 0 HB2 GLN A 69 17.534 40.858 28.429 1.00 0.00 H new ATOM 0 HB3 GLN A 69 17.228 40.965 30.151 1.00 0.00 H new ATOM 0 HG2 GLN A 69 19.815 39.569 29.268 1.00 0.00 H new ATOM 0 HG3 GLN A 69 19.746 41.314 29.120 1.00 0.00 H new ATOM 0 HE21 GLN A 69 21.102 38.971 31.018 1.00 0.00 H new ATOM 0 HE22 GLN A 69 20.931 39.618 32.653 1.00 0.00 H new ATOM 1138 N ALA A 70 14.818 38.870 30.012 1.00 0.00 N ATOM 1139 CA ALA A 70 13.380 39.045 29.919 1.00 0.00 C ATOM 1140 C ALA A 70 12.996 39.511 31.338 1.00 0.00 C ATOM 1141 O ALA A 70 12.518 38.597 32.179 1.00 0.00 O ATOM 1142 CB ALA A 70 12.669 37.713 29.331 1.00 0.00 C ATOM 0 H ALA A 70 15.157 38.583 30.930 1.00 0.00 H new ATOM 0 HA ALA A 70 13.030 39.786 29.200 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.592 37.871 29.272 1.00 0.00 H new ATOM 0 HB2 ALA A 70 13.060 37.501 28.336 1.00 0.00 H new ATOM 0 HB3 ALA A 70 12.876 36.869 29.989 1.00 0.00 H new ATOM 1148 N GLN A 71 12.895 40.756 31.665 1.00 0.00 N ATOM 1149 CA GLN A 71 12.475 41.298 32.916 1.00 0.00 C ATOM 1150 C GLN A 71 11.124 40.812 33.225 1.00 0.00 C ATOM 1151 O GLN A 71 10.251 41.092 32.478 1.00 0.00 O ATOM 1152 CB GLN A 71 12.543 42.884 32.916 1.00 0.00 C ATOM 1153 CG GLN A 71 14.016 43.121 32.944 1.00 0.00 C ATOM 1154 CD GLN A 71 14.120 44.633 32.851 1.00 0.00 C ATOM 1155 OE1 GLN A 71 13.312 45.461 32.552 1.00 0.00 O ATOM 1156 NE2 GLN A 71 15.141 45.256 33.309 1.00 0.00 N ATOM 0 H GLN A 71 13.127 41.492 30.998 1.00 0.00 H new ATOM 0 HA GLN A 71 13.157 40.961 33.696 1.00 0.00 H new ATOM 0 HB2 GLN A 71 12.076 43.314 32.030 1.00 0.00 H new ATOM 0 HB3 GLN A 71 12.042 43.316 33.782 1.00 0.00 H new ATOM 0 HG2 GLN A 71 14.469 42.741 33.860 1.00 0.00 H new ATOM 0 HG3 GLN A 71 14.520 42.630 32.112 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.957 44.733 33.626 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.138 46.275 33.357 1.00 0.00 H new ATOM 1165 N GLY A 72 10.876 40.358 34.467 1.00 0.00 N ATOM 1166 CA GLY A 72 9.493 39.991 34.859 1.00 0.00 C ATOM 1167 C GLY A 72 9.090 38.572 34.383 1.00 0.00 C ATOM 1168 O GLY A 72 8.045 38.167 34.896 1.00 0.00 O ATOM 0 H GLY A 72 11.580 40.238 35.195 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.401 40.045 35.944 1.00 0.00 H new ATOM 0 HA3 GLY A 72 8.797 40.720 34.444 1.00 0.00 H new ATOM 1172 N ALA A 73 9.917 37.825 33.579 1.00 0.00 N ATOM 1173 CA ALA A 73 9.583 36.437 33.103 1.00 0.00 C ATOM 1174 C ALA A 73 10.484 35.522 33.832 1.00 0.00 C ATOM 1175 O ALA A 73 11.516 35.939 34.485 1.00 0.00 O ATOM 1176 CB ALA A 73 9.942 36.338 31.590 1.00 0.00 C ATOM 0 H ALA A 73 10.821 38.162 33.247 1.00 0.00 H new ATOM 0 HA ALA A 73 8.531 36.200 33.262 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.707 35.338 31.225 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.364 37.074 31.030 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.006 36.533 31.455 1.00 0.00 H new ATOM 1182 N VAL A 74 10.470 34.215 33.934 1.00 0.00 N ATOM 1183 CA VAL A 74 11.278 33.238 34.541 1.00 0.00 C ATOM 1184 C VAL A 74 11.943 32.709 33.327 1.00 0.00 C ATOM 1185 O VAL A 74 11.505 32.000 32.459 1.00 0.00 O ATOM 1186 CB VAL A 74 10.441 32.137 35.251 1.00 0.00 C ATOM 1187 CG1 VAL A 74 11.404 31.067 35.821 1.00 0.00 C ATOM 1188 CG2 VAL A 74 9.381 32.604 36.185 1.00 0.00 C ATOM 0 H VAL A 74 9.698 33.732 33.474 1.00 0.00 H new ATOM 0 HA VAL A 74 11.937 33.605 35.328 1.00 0.00 H new ATOM 0 HB VAL A 74 9.811 31.672 34.493 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.828 30.289 36.322 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.980 30.626 35.008 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.083 31.532 36.535 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.870 31.743 36.615 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.833 33.193 36.983 1.00 0.00 H new ATOM 0 HG23 VAL A 74 8.663 33.218 35.642 1.00 0.00 H new ATOM 1198 N VAL A 75 13.215 32.971 33.187 1.00 0.00 N ATOM 1199 CA VAL A 75 14.099 32.622 32.039 1.00 0.00 C ATOM 1200 C VAL A 75 14.832 31.340 32.468 1.00 0.00 C ATOM 1201 O VAL A 75 15.734 31.409 33.309 1.00 0.00 O ATOM 1202 CB VAL A 75 15.119 33.668 31.525 1.00 0.00 C ATOM 1203 CG1 VAL A 75 16.068 33.195 30.470 1.00 0.00 C ATOM 1204 CG2 VAL A 75 14.257 34.937 31.254 1.00 0.00 C ATOM 0 H VAL A 75 13.727 33.472 33.913 1.00 0.00 H new ATOM 0 HA VAL A 75 13.444 32.530 31.172 1.00 0.00 H new ATOM 0 HB VAL A 75 15.891 33.905 32.257 1.00 0.00 H new ATOM 0 HG11 VAL A 75 16.734 34.010 30.187 1.00 0.00 H new ATOM 0 HG12 VAL A 75 16.657 32.363 30.857 1.00 0.00 H new ATOM 0 HG13 VAL A 75 15.506 32.866 29.596 1.00 0.00 H new ATOM 0 HG21 VAL A 75 14.896 35.739 30.884 1.00 0.00 H new ATOM 0 HG22 VAL A 75 13.495 34.707 30.509 1.00 0.00 H new ATOM 0 HG23 VAL A 75 13.776 35.254 32.179 1.00 0.00 H new ATOM 1214 N VAL A 76 14.652 30.033 31.889 1.00 0.00 N ATOM 1215 CA VAL A 76 15.339 28.820 32.113 1.00 0.00 C ATOM 1216 C VAL A 76 15.683 28.322 30.722 1.00 0.00 C ATOM 1217 O VAL A 76 15.489 28.745 29.527 1.00 0.00 O ATOM 1218 CB VAL A 76 14.480 27.830 32.916 1.00 0.00 C ATOM 1219 CG1 VAL A 76 14.120 28.440 34.224 1.00 0.00 C ATOM 1220 CG2 VAL A 76 13.125 27.538 32.160 1.00 0.00 C ATOM 0 H VAL A 76 13.920 29.895 31.192 1.00 0.00 H new ATOM 0 HA VAL A 76 16.236 28.944 32.719 1.00 0.00 H new ATOM 0 HB VAL A 76 15.052 26.911 33.045 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.511 27.741 34.796 1.00 0.00 H new ATOM 0 HG12 VAL A 76 15.029 28.670 34.781 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.557 29.358 34.055 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.528 26.835 32.741 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.571 28.468 32.035 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.340 27.109 31.181 1.00 0.00 H new ATOM 1230 N HIS A 77 16.596 27.227 30.937 1.00 0.00 N ATOM 1231 CA HIS A 77 17.394 26.667 29.826 1.00 0.00 C ATOM 1232 C HIS A 77 17.225 25.229 29.545 1.00 0.00 C ATOM 1233 O HIS A 77 17.893 24.756 28.640 1.00 0.00 O ATOM 1234 CB HIS A 77 19.014 27.071 29.844 1.00 0.00 C ATOM 1235 CG HIS A 77 19.330 28.465 30.190 1.00 0.00 C ATOM 1236 ND1 HIS A 77 19.075 29.604 29.517 1.00 0.00 N ATOM 1237 CD2 HIS A 77 19.532 28.975 31.488 1.00 0.00 C ATOM 1238 CE1 HIS A 77 19.363 30.786 30.134 1.00 0.00 C ATOM 1239 NE2 HIS A 77 19.679 30.276 31.441 1.00 0.00 N ATOM 0 H HIS A 77 16.750 26.778 31.840 1.00 0.00 H new ATOM 0 HA HIS A 77 16.931 27.186 28.987 1.00 0.00 H new ATOM 0 HB2 HIS A 77 19.522 26.418 30.553 1.00 0.00 H new ATOM 0 HB3 HIS A 77 19.431 26.859 28.860 1.00 0.00 H new ATOM 0 HD1 HIS A 77 18.680 29.583 28.577 1.00 0.00 H new ATOM 0 HD2 HIS A 77 19.561 28.381 32.389 1.00 0.00 H new ATOM 0 HE1 HIS A 77 19.356 31.798 29.756 1.00 0.00 H new ATOM 1248 N ASP A 78 16.345 24.563 30.264 1.00 0.00 N ATOM 1249 CA ASP A 78 16.172 23.107 29.872 1.00 0.00 C ATOM 1250 C ASP A 78 14.839 22.814 30.358 1.00 0.00 C ATOM 1251 O ASP A 78 14.275 23.493 31.422 1.00 0.00 O ATOM 1252 CB ASP A 78 17.451 22.497 30.461 1.00 0.00 C ATOM 1253 CG ASP A 78 17.976 22.323 31.759 1.00 0.00 C ATOM 1254 OD1 ASP A 78 16.991 22.385 32.683 1.00 0.00 O ATOM 1255 OD2 ASP A 78 19.330 21.906 31.572 1.00 0.00 O ATOM 0 H ASP A 78 15.782 24.915 31.038 1.00 0.00 H new ATOM 0 HA ASP A 78 16.143 22.731 28.849 1.00 0.00 H new ATOM 0 HB2 ASP A 78 17.448 21.484 30.059 1.00 0.00 H new ATOM 0 HB3 ASP A 78 18.243 23.042 29.946 1.00 0.00 H new ATOM 1260 N VAL A 79 14.192 21.657 30.143 1.00 0.00 N ATOM 1261 CA VAL A 79 12.942 21.184 30.713 1.00 0.00 C ATOM 1262 C VAL A 79 12.992 20.848 32.216 1.00 0.00 C ATOM 1263 O VAL A 79 12.022 21.184 32.898 1.00 0.00 O ATOM 1264 CB VAL A 79 12.532 19.865 29.798 1.00 0.00 C ATOM 1265 CG1 VAL A 79 11.426 19.180 30.339 1.00 0.00 C ATOM 1266 CG2 VAL A 79 12.055 20.468 28.500 1.00 0.00 C ATOM 0 H VAL A 79 14.580 20.968 29.499 1.00 0.00 H new ATOM 0 HA VAL A 79 12.197 21.979 30.677 1.00 0.00 H new ATOM 0 HB VAL A 79 13.368 19.170 29.724 1.00 0.00 H new ATOM 0 HG11 VAL A 79 11.187 18.321 29.711 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.667 18.838 31.346 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.567 19.850 30.379 1.00 0.00 H new ATOM 0 HG21 VAL A 79 11.757 19.672 27.817 1.00 0.00 H new ATOM 0 HG22 VAL A 79 11.202 21.119 28.693 1.00 0.00 H new ATOM 0 HG23 VAL A 79 12.861 21.049 28.051 1.00 0.00 H new ATOM 1276 N ALA A 80 14.074 20.344 32.823 1.00 0.00 N ATOM 1277 CA ALA A 80 14.307 19.927 34.224 1.00 0.00 C ATOM 1278 C ALA A 80 14.067 21.290 34.952 1.00 0.00 C ATOM 1279 O ALA A 80 13.370 21.190 35.979 1.00 0.00 O ATOM 1280 CB ALA A 80 15.734 19.361 34.401 1.00 0.00 C ATOM 0 H ALA A 80 14.922 20.198 32.275 1.00 0.00 H new ATOM 0 HA ALA A 80 13.679 19.120 34.600 1.00 0.00 H new ATOM 0 HB1 ALA A 80 15.881 19.062 35.439 1.00 0.00 H new ATOM 0 HB2 ALA A 80 15.865 18.495 33.752 1.00 0.00 H new ATOM 0 HB3 ALA A 80 16.464 20.126 34.138 1.00 0.00 H new ATOM 1286 N ALA A 81 14.541 22.447 34.476 1.00 0.00 N ATOM 1287 CA ALA A 81 14.250 23.698 35.242 1.00 0.00 C ATOM 1288 C ALA A 81 12.899 24.096 35.260 1.00 0.00 C ATOM 1289 O ALA A 81 12.464 24.688 36.222 1.00 0.00 O ATOM 1290 CB ALA A 81 15.101 24.762 34.569 1.00 0.00 C ATOM 0 H ALA A 81 15.092 22.560 33.625 1.00 0.00 H new ATOM 0 HA ALA A 81 14.479 23.535 36.295 1.00 0.00 H new ATOM 0 HB1 ALA A 81 14.950 25.719 35.069 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.152 24.481 34.633 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.812 24.850 33.522 1.00 0.00 H new ATOM 1296 N VAL A 82 12.055 23.767 34.270 1.00 0.00 N ATOM 1297 CA VAL A 82 10.736 24.121 34.205 1.00 0.00 C ATOM 1298 C VAL A 82 10.093 23.368 35.382 1.00 0.00 C ATOM 1299 O VAL A 82 9.198 23.736 36.185 1.00 0.00 O ATOM 1300 CB VAL A 82 10.014 23.966 32.767 1.00 0.00 C ATOM 1301 CG1 VAL A 82 8.490 24.252 32.963 1.00 0.00 C ATOM 1302 CG2 VAL A 82 10.657 24.905 31.768 1.00 0.00 C ATOM 0 H VAL A 82 12.352 23.210 33.469 1.00 0.00 H new ATOM 0 HA VAL A 82 10.608 25.199 34.303 1.00 0.00 H new ATOM 0 HB VAL A 82 10.130 22.958 32.369 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.976 24.155 32.007 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.074 23.537 33.673 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.356 25.264 33.346 1.00 0.00 H new ATOM 0 HG21 VAL A 82 10.167 24.797 30.800 1.00 0.00 H new ATOM 0 HG22 VAL A 82 10.552 25.933 32.115 1.00 0.00 H new ATOM 0 HG23 VAL A 82 11.715 24.662 31.669 1.00 0.00 H new ATOM 1312 N PHE A 83 10.265 22.012 35.344 1.00 0.00 N ATOM 1313 CA PHE A 83 9.604 21.178 36.353 1.00 0.00 C ATOM 1314 C PHE A 83 10.222 21.576 37.772 1.00 0.00 C ATOM 1315 O PHE A 83 9.360 21.464 38.603 1.00 0.00 O ATOM 1316 CB PHE A 83 9.884 19.709 35.989 1.00 0.00 C ATOM 1317 CG PHE A 83 8.893 19.273 34.887 1.00 0.00 C ATOM 1318 CD1 PHE A 83 7.545 19.242 35.046 1.00 0.00 C ATOM 1319 CD2 PHE A 83 9.618 18.825 33.785 1.00 0.00 C ATOM 1320 CE1 PHE A 83 6.676 18.794 34.009 1.00 0.00 C ATOM 1321 CE2 PHE A 83 8.835 18.390 32.646 1.00 0.00 C ATOM 1322 CZ PHE A 83 7.491 18.402 32.842 1.00 0.00 C ATOM 0 H PHE A 83 10.828 21.510 34.658 1.00 0.00 H new ATOM 0 HA PHE A 83 8.524 21.323 36.392 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.910 19.595 35.640 1.00 0.00 H new ATOM 0 HB3 PHE A 83 9.774 19.074 36.868 1.00 0.00 H new ATOM 0 HD1 PHE A 83 7.119 19.566 35.984 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.698 18.803 33.780 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.599 18.749 34.067 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.285 18.080 31.714 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.916 18.065 31.992 1.00 0.00 H new ATOM 1332 N ALA A 84 11.408 21.788 37.950 1.00 0.00 N ATOM 1333 CA ALA A 84 12.004 22.248 39.294 1.00 0.00 C ATOM 1334 C ALA A 84 11.250 23.543 39.658 1.00 0.00 C ATOM 1335 O ALA A 84 10.732 23.642 40.798 1.00 0.00 O ATOM 1336 CB ALA A 84 13.470 22.734 39.126 1.00 0.00 C ATOM 0 H ALA A 84 12.106 21.676 37.215 1.00 0.00 H new ATOM 0 HA ALA A 84 11.939 21.428 40.009 1.00 0.00 H new ATOM 0 HB1 ALA A 84 13.861 23.052 40.093 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.081 21.919 38.737 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.498 23.572 38.430 1.00 0.00 H new ATOM 1342 N TYR A 85 10.865 24.495 38.781 1.00 0.00 N ATOM 1343 CA TYR A 85 10.125 25.677 39.098 1.00 0.00 C ATOM 1344 C TYR A 85 8.720 25.260 39.500 1.00 0.00 C ATOM 1345 O TYR A 85 8.142 25.677 40.462 1.00 0.00 O ATOM 1346 CB TYR A 85 10.143 26.654 37.884 1.00 0.00 C ATOM 1347 CG TYR A 85 9.349 27.930 38.211 1.00 0.00 C ATOM 1348 CD1 TYR A 85 9.974 29.000 38.846 1.00 0.00 C ATOM 1349 CD2 TYR A 85 7.912 28.154 37.931 1.00 0.00 C ATOM 1350 CE1 TYR A 85 9.270 30.158 39.294 1.00 0.00 C ATOM 1351 CE2 TYR A 85 7.254 29.343 38.389 1.00 0.00 C ATOM 1352 CZ TYR A 85 7.955 30.432 39.024 1.00 0.00 C ATOM 1353 OH TYR A 85 7.305 31.471 39.453 1.00 0.00 O ATOM 0 H TYR A 85 11.087 24.431 37.788 1.00 0.00 H new ATOM 0 HA TYR A 85 10.574 26.215 39.933 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.172 26.913 37.632 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.714 26.165 37.009 1.00 0.00 H new ATOM 0 HD1 TYR A 85 11.041 28.951 39.007 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.354 27.414 37.376 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.816 30.873 39.892 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.186 29.427 38.252 1.00 0.00 H new ATOM 0 HH TYR A 85 7.925 32.222 39.563 1.00 0.00 H new ATOM 1363 N ALA A 86 8.005 24.482 38.687 1.00 0.00 N ATOM 1364 CA ALA A 86 6.654 23.935 38.911 1.00 0.00 C ATOM 1365 C ALA A 86 6.511 23.138 40.340 1.00 0.00 C ATOM 1366 O ALA A 86 5.522 23.480 41.087 1.00 0.00 O ATOM 1367 CB ALA A 86 6.162 23.045 37.707 1.00 0.00 C ATOM 0 H ALA A 86 8.378 24.192 37.783 1.00 0.00 H new ATOM 0 HA ALA A 86 5.995 24.801 38.969 1.00 0.00 H new ATOM 0 HB1 ALA A 86 5.163 22.666 37.920 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.136 23.645 36.798 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.846 22.208 37.570 1.00 0.00 H new ATOM 1373 N LYS A 87 7.499 22.385 40.732 1.00 0.00 N ATOM 1374 CA LYS A 87 7.646 21.694 42.002 1.00 0.00 C ATOM 1375 C LYS A 87 7.596 22.790 43.170 1.00 0.00 C ATOM 1376 O LYS A 87 6.988 22.671 44.262 1.00 0.00 O ATOM 1377 CB LYS A 87 8.763 20.767 42.320 1.00 0.00 C ATOM 1378 CG LYS A 87 8.325 19.273 42.208 1.00 0.00 C ATOM 1379 CD LYS A 87 9.521 18.172 42.096 1.00 0.00 C ATOM 1380 CE LYS A 87 10.660 18.527 43.291 1.00 0.00 C ATOM 1381 NZ LYS A 87 10.664 17.400 44.440 1.00 0.00 N ATOM 0 H LYS A 87 8.300 22.218 40.123 1.00 0.00 H new ATOM 0 HA LYS A 87 6.824 20.984 41.910 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.595 20.954 41.641 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.124 20.965 43.329 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.717 19.029 43.079 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.683 19.170 41.333 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.127 17.165 42.230 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.980 18.205 41.108 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.651 18.598 42.843 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.439 19.499 43.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.373 17.642 45.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.723 17.351 44.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.898 16.478 44.021 1.00 0.00 H new ATOM 1395 N GLN A 88 8.253 23.978 43.011 1.00 0.00 N ATOM 1396 CA GLN A 88 8.271 25.042 44.001 1.00 0.00 C ATOM 1397 C GLN A 88 7.078 25.827 44.346 1.00 0.00 C ATOM 1398 O GLN A 88 6.676 26.573 45.261 1.00 0.00 O ATOM 1399 CB GLN A 88 9.593 25.864 43.889 1.00 0.00 C ATOM 1400 CG GLN A 88 10.524 26.542 44.841 1.00 0.00 C ATOM 1401 CD GLN A 88 11.052 28.067 44.729 1.00 0.00 C ATOM 1402 OE1 GLN A 88 10.650 29.237 45.103 1.00 0.00 O ATOM 1403 NE2 GLN A 88 12.169 28.073 44.066 1.00 0.00 N ATOM 0 H GLN A 88 8.786 24.203 42.171 1.00 0.00 H new ATOM 0 HA GLN A 88 8.231 24.458 44.921 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.253 25.188 43.345 1.00 0.00 H new ATOM 0 HB3 GLN A 88 9.322 26.666 43.203 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.052 26.465 45.820 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.420 25.921 44.869 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.567 27.196 43.729 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.649 28.954 43.883 1.00 0.00 H new ATOM 1412 N HIS A 89 6.087 25.752 43.282 1.00 0.00 N ATOM 1413 CA HIS A 89 4.836 26.287 42.740 1.00 0.00 C ATOM 1414 C HIS A 89 3.758 25.391 43.076 1.00 0.00 C ATOM 1415 O HIS A 89 3.949 25.372 44.636 1.00 0.00 O ATOM 1416 CB HIS A 89 4.700 27.606 41.965 1.00 0.00 C ATOM 1417 CG HIS A 89 5.907 28.440 42.170 1.00 0.00 C ATOM 1418 ND1 HIS A 89 5.835 29.697 42.796 1.00 0.00 N ATOM 1419 CD2 HIS A 89 7.279 28.490 41.900 1.00 0.00 C ATOM 1420 CE1 HIS A 89 7.085 30.282 42.899 1.00 0.00 C ATOM 1421 NE2 HIS A 89 7.994 29.592 42.320 1.00 0.00 N ATOM 0 H HIS A 89 6.331 25.031 42.603 1.00 0.00 H new ATOM 0 HA HIS A 89 4.717 27.146 42.079 1.00 0.00 H new ATOM 0 HB2 HIS A 89 4.565 27.401 40.903 1.00 0.00 H new ATOM 0 HB3 HIS A 89 3.814 28.145 42.301 1.00 0.00 H new ATOM 0 HD2 HIS A 89 7.768 27.683 41.374 1.00 0.00 H new ATOM 0 HE1 HIS A 89 7.272 31.215 43.410 1.00 0.00 H new ATOM 0 HE2 HIS A 89 8.985 29.802 42.201 1.00 0.00 H new ATOM 1430 N PRO A 90 3.158 24.812 42.591 1.00 0.00 N ATOM 1431 CA PRO A 90 2.389 23.767 43.599 1.00 0.00 C ATOM 1432 C PRO A 90 0.938 23.754 43.300 1.00 0.00 C ATOM 1433 O PRO A 90 0.140 22.970 42.703 1.00 0.00 O ATOM 1434 CB PRO A 90 2.581 23.246 45.016 1.00 0.00 C ATOM 1435 CG PRO A 90 2.481 24.554 45.820 1.00 0.00 C ATOM 1436 CD PRO A 90 3.262 25.561 44.970 1.00 0.00 C ATOM 0 HA PRO A 90 3.241 23.137 43.343 1.00 0.00 H new ATOM 0 HB2 PRO A 90 1.813 22.527 45.300 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.544 22.752 45.148 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.444 24.863 45.956 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.915 24.447 46.814 1.00 0.00 H new ATOM 0 HD2 PRO A 90 2.835 26.559 45.074 1.00 0.00 H new ATOM 0 HD3 PRO A 90 4.297 25.620 45.306 1.00 0.00 H new ATOM 1444 N ASP A 91 0.363 24.862 43.590 1.00 0.00 N ATOM 1445 CA ASP A 91 -0.952 25.434 43.646 1.00 0.00 C ATOM 1446 C ASP A 91 -1.182 26.144 42.198 1.00 0.00 C ATOM 1447 O ASP A 91 -2.386 26.660 41.918 1.00 0.00 O ATOM 1448 CB ASP A 91 -0.902 26.380 45.065 1.00 0.00 C ATOM 1449 CG ASP A 91 0.162 27.463 44.701 1.00 0.00 C ATOM 1450 OD1 ASP A 91 1.513 27.177 44.785 1.00 0.00 O ATOM 1451 OD2 ASP A 91 0.133 28.671 44.075 1.00 0.00 O ATOM 0 H ASP A 91 0.999 25.605 43.879 1.00 0.00 H new ATOM 0 HA ASP A 91 -1.826 24.791 43.751 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.872 26.822 45.294 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.606 25.794 45.935 1.00 0.00 H new ATOM 1456 N GLN A 92 -0.025 26.281 41.330 1.00 0.00 N ATOM 1457 CA GLN A 92 -0.305 26.916 39.957 1.00 0.00 C ATOM 1458 C GLN A 92 -0.137 25.627 38.995 1.00 0.00 C ATOM 1459 O GLN A 92 0.578 24.601 39.164 1.00 0.00 O ATOM 1460 CB GLN A 92 0.740 27.893 39.658 1.00 0.00 C ATOM 1461 CG GLN A 92 0.345 29.137 40.602 1.00 0.00 C ATOM 1462 CD GLN A 92 1.272 30.183 40.079 1.00 0.00 C ATOM 1463 OE1 GLN A 92 2.501 29.996 40.434 1.00 0.00 O ATOM 1464 NE2 GLN A 92 0.895 30.998 39.061 1.00 0.00 N ATOM 0 H GLN A 92 0.936 26.005 41.533 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.261 27.433 39.868 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.733 27.508 39.891 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.745 28.170 38.604 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -0.702 29.421 40.496 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.513 28.925 41.658 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.093 31.103 38.831 1.00 0.00 H new ATOM 0 HE22 GLN A 92 1.600 31.506 38.526 1.00 0.00 H new ATOM 1473 N GLU A 93 -1.096 25.546 38.108 1.00 0.00 N ATOM 1474 CA GLU A 93 -1.132 24.501 37.006 1.00 0.00 C ATOM 1475 C GLU A 93 -0.165 24.843 35.961 1.00 0.00 C ATOM 1476 O GLU A 93 0.129 26.051 35.709 1.00 0.00 O ATOM 1477 CB GLU A 93 -2.526 24.401 36.568 1.00 0.00 C ATOM 1478 CG GLU A 93 -3.633 23.480 37.193 1.00 0.00 C ATOM 1479 CD GLU A 93 -4.969 24.103 36.680 1.00 0.00 C ATOM 1480 OE1 GLU A 93 -5.001 25.316 37.277 1.00 0.00 O ATOM 1481 OE2 GLU A 93 -5.792 23.623 35.821 1.00 0.00 O ATOM 0 H GLU A 93 -1.893 26.182 38.092 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.821 23.511 37.339 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.923 25.415 36.622 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.483 24.132 35.513 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.523 22.445 36.868 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.584 23.479 38.282 1.00 0.00 H new ATOM 1488 N LEU A 94 0.507 23.941 35.326 1.00 0.00 N ATOM 1489 CA LEU A 94 1.444 24.196 34.270 1.00 0.00 C ATOM 1490 C LEU A 94 0.722 23.953 32.804 1.00 0.00 C ATOM 1491 O LEU A 94 0.097 23.007 32.487 1.00 0.00 O ATOM 1492 CB LEU A 94 2.486 23.076 34.383 1.00 0.00 C ATOM 1493 CG LEU A 94 3.694 23.001 33.692 1.00 0.00 C ATOM 1494 CD1 LEU A 94 4.459 24.426 33.878 1.00 0.00 C ATOM 1495 CD2 LEU A 94 4.685 21.856 33.841 1.00 0.00 C ATOM 0 H LEU A 94 0.415 22.948 35.539 1.00 0.00 H new ATOM 0 HA LEU A 94 1.839 25.209 34.345 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.749 23.026 35.440 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.954 22.155 34.143 1.00 0.00 H new ATOM 0 HG LEU A 94 3.335 22.752 32.693 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.411 24.400 33.348 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.840 25.227 33.474 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.639 24.607 34.938 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.546 22.033 33.196 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.015 21.793 34.878 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.205 20.920 33.556 1.00 0.00 H new ATOM 1507 N VAL A 95 0.780 25.036 32.076 1.00 0.00 N ATOM 1508 CA VAL A 95 0.262 25.161 30.741 1.00 0.00 C ATOM 1509 C VAL A 95 1.527 25.559 29.714 1.00 0.00 C ATOM 1510 O VAL A 95 2.185 26.511 29.882 1.00 0.00 O ATOM 1511 CB VAL A 95 -0.755 26.337 30.647 1.00 0.00 C ATOM 1512 CG1 VAL A 95 -1.401 26.138 29.247 1.00 0.00 C ATOM 1513 CG2 VAL A 95 -1.811 26.075 31.684 1.00 0.00 C ATOM 0 H VAL A 95 1.211 25.896 32.415 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.218 24.219 30.475 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.320 27.326 30.788 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.141 26.919 29.073 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -0.629 26.192 28.479 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.886 25.163 29.206 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.552 26.874 31.659 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.298 25.123 31.475 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.350 26.038 32.671 1.00 0.00 H new ATOM 1523 N ILE A 96 1.613 24.576 28.752 1.00 0.00 N ATOM 1524 CA ILE A 96 2.648 24.688 27.659 1.00 0.00 C ATOM 1525 C ILE A 96 1.854 25.341 26.483 1.00 0.00 C ATOM 1526 O ILE A 96 0.880 24.800 26.100 1.00 0.00 O ATOM 1527 CB ILE A 96 3.205 23.263 27.472 1.00 0.00 C ATOM 1528 CG1 ILE A 96 3.593 22.354 28.714 1.00 0.00 C ATOM 1529 CG2 ILE A 96 4.369 23.561 26.417 1.00 0.00 C ATOM 1530 CD1 ILE A 96 4.624 23.169 29.433 1.00 0.00 C ATOM 0 H ILE A 96 1.019 23.748 28.708 1.00 0.00 H new ATOM 0 HA ILE A 96 3.532 25.305 27.818 1.00 0.00 H new ATOM 0 HB ILE A 96 2.421 22.573 27.159 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.730 22.149 29.347 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.992 21.390 28.397 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.881 22.632 26.168 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.939 23.992 25.513 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.082 24.263 26.850 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.964 22.629 30.316 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.471 23.351 28.771 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.189 24.121 29.735 1.00 0.00 H new ATOM 1542 N ALA A 97 2.339 26.555 26.156 1.00 0.00 N ATOM 1543 CA ALA A 97 1.635 27.351 25.138 1.00 0.00 C ATOM 1544 C ALA A 97 2.436 27.420 23.737 1.00 0.00 C ATOM 1545 O ALA A 97 1.865 28.198 22.981 1.00 0.00 O ATOM 1546 CB ALA A 97 1.373 28.714 25.838 1.00 0.00 C ATOM 0 H ALA A 97 3.171 26.987 26.558 1.00 0.00 H new ATOM 0 HA ALA A 97 0.692 26.908 24.817 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.848 29.380 25.153 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.763 28.555 26.728 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.323 29.164 26.125 1.00 0.00 H new ATOM 1552 N GLY A 98 3.482 26.654 23.569 1.00 0.00 N ATOM 1553 CA GLY A 98 4.161 26.660 22.336 1.00 0.00 C ATOM 1554 C GLY A 98 5.436 27.364 22.215 1.00 0.00 C ATOM 1555 O GLY A 98 5.774 27.924 23.168 1.00 0.00 O ATOM 0 H GLY A 98 3.867 26.028 24.276 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.335 25.621 22.055 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.484 27.082 21.593 1.00 0.00 H new ATOM 1559 N GLY A 99 6.036 27.382 20.936 1.00 0.00 N ATOM 1560 CA GLY A 99 5.487 26.816 19.750 1.00 0.00 C ATOM 1561 C GLY A 99 5.925 25.497 19.675 1.00 0.00 C ATOM 1562 O GLY A 99 6.036 24.669 20.544 1.00 0.00 O ATOM 0 H GLY A 99 6.942 27.822 20.774 1.00 0.00 H new ATOM 0 HA2 GLY A 99 4.398 26.858 19.774 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.809 27.377 18.873 1.00 0.00 H new ATOM 1566 N ALA A 100 6.097 24.961 18.405 1.00 0.00 N ATOM 1567 CA ALA A 100 6.381 23.586 18.032 1.00 0.00 C ATOM 1568 C ALA A 100 7.624 22.877 18.732 1.00 0.00 C ATOM 1569 O ALA A 100 7.509 21.744 19.274 1.00 0.00 O ATOM 1570 CB ALA A 100 6.514 23.368 16.510 1.00 0.00 C ATOM 0 H ALA A 100 6.028 25.558 17.581 1.00 0.00 H new ATOM 0 HA ALA A 100 5.484 23.104 18.420 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.726 22.318 16.310 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.583 23.650 16.019 1.00 0.00 H new ATOM 0 HB3 ALA A 100 7.328 23.982 16.124 1.00 0.00 H new ATOM 1576 N GLN A 101 8.713 23.692 18.816 1.00 0.00 N ATOM 1577 CA GLN A 101 9.924 23.076 19.442 1.00 0.00 C ATOM 1578 C GLN A 101 9.579 22.839 20.898 1.00 0.00 C ATOM 1579 O GLN A 101 9.999 21.887 21.524 1.00 0.00 O ATOM 1580 CB GLN A 101 11.027 24.103 19.554 1.00 0.00 C ATOM 1581 CG GLN A 101 11.505 24.034 18.134 1.00 0.00 C ATOM 1582 CD GLN A 101 12.823 24.775 18.041 1.00 0.00 C ATOM 1583 OE1 GLN A 101 13.118 25.459 17.117 1.00 0.00 O ATOM 1584 NE2 GLN A 101 13.686 24.787 18.965 1.00 0.00 N ATOM 0 H GLN A 101 8.786 24.660 18.502 1.00 0.00 H new ATOM 0 HA GLN A 101 10.212 22.199 18.863 1.00 0.00 H new ATOM 0 HB2 GLN A 101 10.664 25.091 19.835 1.00 0.00 H new ATOM 0 HB3 GLN A 101 11.795 23.828 20.277 1.00 0.00 H new ATOM 0 HG2 GLN A 101 11.630 22.996 17.825 1.00 0.00 H new ATOM 0 HG3 GLN A 101 10.770 24.480 17.464 1.00 0.00 H new ATOM 0 HE21 GLN A 101 13.537 24.234 19.809 1.00 0.00 H new ATOM 0 HE22 GLN A 101 14.531 25.349 18.866 1.00 0.00 H new ATOM 1593 N ILE A 102 8.832 23.785 21.552 1.00 0.00 N ATOM 1594 CA ILE A 102 8.490 23.443 22.999 1.00 0.00 C ATOM 1595 C ILE A 102 7.459 22.429 23.214 1.00 0.00 C ATOM 1596 O ILE A 102 7.614 21.663 24.185 1.00 0.00 O ATOM 1597 CB ILE A 102 8.070 24.856 23.672 1.00 0.00 C ATOM 1598 CG1 ILE A 102 9.097 25.665 24.363 1.00 0.00 C ATOM 1599 CG2 ILE A 102 7.067 24.937 24.811 1.00 0.00 C ATOM 1600 CD1 ILE A 102 10.481 25.596 23.709 1.00 0.00 C ATOM 0 H ILE A 102 8.490 24.671 21.181 1.00 0.00 H new ATOM 0 HA ILE A 102 9.361 22.970 23.453 1.00 0.00 H new ATOM 0 HB ILE A 102 7.713 25.187 22.697 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.770 26.704 24.390 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.177 25.328 25.397 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.936 25.978 25.107 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.111 24.529 24.483 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.434 24.362 25.661 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.181 26.214 24.272 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.831 24.564 23.706 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.418 25.961 22.684 1.00 0.00 H new ATOM 1612 N PHE A 103 6.489 22.391 22.280 1.00 0.00 N ATOM 1613 CA PHE A 103 5.573 21.215 22.402 1.00 0.00 C ATOM 1614 C PHE A 103 6.313 19.883 22.327 1.00 0.00 C ATOM 1615 O PHE A 103 6.054 18.888 22.990 1.00 0.00 O ATOM 1616 CB PHE A 103 4.427 21.296 21.365 1.00 0.00 C ATOM 1617 CG PHE A 103 3.381 22.447 21.533 1.00 0.00 C ATOM 1618 CD1 PHE A 103 2.849 22.522 22.878 1.00 0.00 C ATOM 1619 CD2 PHE A 103 3.061 23.287 20.469 1.00 0.00 C ATOM 1620 CE1 PHE A 103 1.811 23.462 22.971 1.00 0.00 C ATOM 1621 CE2 PHE A 103 2.030 24.227 20.628 1.00 0.00 C ATOM 1622 CZ PHE A 103 1.538 24.358 21.982 1.00 0.00 C ATOM 0 H PHE A 103 6.319 23.056 21.525 1.00 0.00 H new ATOM 0 HA PHE A 103 5.129 21.258 23.397 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.875 21.390 20.376 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.890 20.348 21.383 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.207 21.928 23.706 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.598 23.216 19.535 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.203 23.476 23.864 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.636 24.806 19.806 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.921 25.212 22.222 1.00 0.00 H new ATOM 1632 N THR A 104 7.362 19.809 21.375 1.00 0.00 N ATOM 1633 CA THR A 104 8.181 18.514 21.272 1.00 0.00 C ATOM 1634 C THR A 104 8.936 18.253 22.579 1.00 0.00 C ATOM 1635 O THR A 104 8.839 17.139 23.046 1.00 0.00 O ATOM 1636 CB THR A 104 9.259 18.950 20.273 1.00 0.00 C ATOM 1637 OG1 THR A 104 8.623 19.056 18.909 1.00 0.00 O ATOM 1638 CG2 THR A 104 10.204 17.674 19.993 1.00 0.00 C ATOM 0 H THR A 104 7.632 20.555 20.734 1.00 0.00 H new ATOM 0 HA THR A 104 7.576 17.641 21.027 1.00 0.00 H new ATOM 0 HB THR A 104 9.741 19.850 20.654 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.188 19.929 18.818 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.985 17.948 19.284 1.00 0.00 H new ATOM 0 HG22 THR A 104 10.660 17.347 20.927 1.00 0.00 H new ATOM 0 HG23 THR A 104 9.606 16.863 19.578 1.00 0.00 H new ATOM 1646 N ALA A 105 9.471 19.342 23.177 1.00 0.00 N ATOM 1647 CA ALA A 105 10.276 19.130 24.456 1.00 0.00 C ATOM 1648 C ALA A 105 9.248 18.695 25.362 1.00 0.00 C ATOM 1649 O ALA A 105 9.741 17.792 26.333 1.00 0.00 O ATOM 1650 CB ALA A 105 10.772 20.587 24.839 1.00 0.00 C ATOM 0 H ALA A 105 9.387 20.305 22.851 1.00 0.00 H new ATOM 0 HA ALA A 105 11.122 18.443 24.425 1.00 0.00 H new ATOM 0 HB1 ALA A 105 11.365 20.541 25.753 1.00 0.00 H new ATOM 0 HB2 ALA A 105 11.383 20.988 24.030 1.00 0.00 H new ATOM 0 HB3 ALA A 105 9.910 21.235 24.998 1.00 0.00 H new ATOM 1656 N PHE A 106 7.969 18.856 25.670 1.00 0.00 N ATOM 1657 CA PHE A 106 7.100 18.359 26.819 1.00 0.00 C ATOM 1658 C PHE A 106 6.223 17.288 26.202 1.00 0.00 C ATOM 1659 O PHE A 106 5.321 16.896 26.884 1.00 0.00 O ATOM 1660 CB PHE A 106 6.223 19.616 27.342 1.00 0.00 C ATOM 1661 CG PHE A 106 7.096 20.543 27.958 1.00 0.00 C ATOM 1662 CD1 PHE A 106 7.315 20.325 29.368 1.00 0.00 C ATOM 1663 CD2 PHE A 106 7.793 21.663 27.435 1.00 0.00 C ATOM 1664 CE1 PHE A 106 8.034 21.246 30.152 1.00 0.00 C ATOM 1665 CE2 PHE A 106 8.666 22.566 28.070 1.00 0.00 C ATOM 1666 CZ PHE A 106 8.756 22.248 29.545 1.00 0.00 C ATOM 0 H PHE A 106 7.395 19.421 25.044 1.00 0.00 H new ATOM 0 HA PHE A 106 7.656 17.959 27.667 1.00 0.00 H new ATOM 0 HB2 PHE A 106 5.698 20.085 26.510 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.464 19.281 28.050 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.918 19.434 29.832 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.628 21.852 26.385 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.019 21.167 31.229 1.00 0.00 H new ATOM 0 HE2 PHE A 106 9.194 23.368 27.576 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.423 22.839 30.155 1.00 0.00 H new ATOM 1676 N LYS A 107 6.414 16.685 24.998 1.00 0.00 N ATOM 1677 CA LYS A 107 5.418 15.720 24.316 1.00 0.00 C ATOM 1678 C LYS A 107 5.253 14.550 25.362 1.00 0.00 C ATOM 1679 O LYS A 107 4.128 14.083 25.362 1.00 0.00 O ATOM 1680 CB LYS A 107 6.227 15.166 22.990 1.00 0.00 C ATOM 1681 CG LYS A 107 5.461 14.376 22.075 1.00 0.00 C ATOM 1682 CD LYS A 107 5.860 13.324 20.926 1.00 0.00 C ATOM 1683 CE LYS A 107 4.365 12.714 20.469 1.00 0.00 C ATOM 1684 NZ LYS A 107 4.922 11.389 20.011 1.00 0.00 N ATOM 0 H LYS A 107 7.258 16.835 24.445 1.00 0.00 H new ATOM 0 HA LYS A 107 4.454 16.144 24.035 1.00 0.00 H new ATOM 0 HB2 LYS A 107 6.631 16.023 22.450 1.00 0.00 H new ATOM 0 HB3 LYS A 107 7.077 14.573 23.328 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.792 13.809 22.722 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.850 15.110 21.550 1.00 0.00 H new ATOM 0 HD2 LYS A 107 6.375 13.805 20.094 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.521 12.543 21.301 1.00 0.00 H new ATOM 0 HE2 LYS A 107 3.652 12.633 21.289 1.00 0.00 H new ATOM 0 HE3 LYS A 107 3.878 13.285 19.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 4.166 10.830 19.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 5.683 11.552 19.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.301 10.871 20.829 1.00 0.00 H new ATOM 1698 N ASP A 108 6.051 14.177 26.305 1.00 0.00 N ATOM 1699 CA ASP A 108 5.709 13.013 27.211 1.00 0.00 C ATOM 1700 C ASP A 108 5.095 13.330 28.537 1.00 0.00 C ATOM 1701 O ASP A 108 4.764 12.310 29.163 1.00 0.00 O ATOM 1702 CB ASP A 108 7.010 12.079 27.295 1.00 0.00 C ATOM 1703 CG ASP A 108 7.797 11.513 25.857 1.00 0.00 C ATOM 1704 OD1 ASP A 108 6.920 10.990 24.942 1.00 0.00 O ATOM 1705 OD2 ASP A 108 9.148 11.737 26.100 1.00 0.00 O ATOM 0 H ASP A 108 6.946 14.623 26.507 1.00 0.00 H new ATOM 0 HA ASP A 108 4.873 12.481 26.756 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.756 12.622 27.875 1.00 0.00 H new ATOM 0 HB3 ASP A 108 6.734 11.199 27.876 1.00 0.00 H new ATOM 1710 N ASP A 109 4.962 14.581 28.696 1.00 0.00 N ATOM 1711 CA ASP A 109 4.463 14.774 30.078 1.00 0.00 C ATOM 1712 C ASP A 109 3.176 15.471 29.882 1.00 0.00 C ATOM 1713 O ASP A 109 2.594 15.857 30.890 1.00 0.00 O ATOM 1714 CB ASP A 109 5.479 15.988 30.442 1.00 0.00 C ATOM 1715 CG ASP A 109 6.945 15.253 30.909 1.00 0.00 C ATOM 1716 OD1 ASP A 109 6.942 14.401 31.908 1.00 0.00 O ATOM 1717 OD2 ASP A 109 7.829 15.788 30.012 1.00 0.00 O ATOM 0 H ASP A 109 5.133 15.369 28.072 1.00 0.00 H new ATOM 0 HA ASP A 109 4.391 13.913 30.743 1.00 0.00 H new ATOM 0 HB2 ASP A 109 5.627 16.643 29.583 1.00 0.00 H new ATOM 0 HB3 ASP A 109 5.078 16.604 31.247 1.00 0.00 H new ATOM 1722 N VAL A 110 2.479 15.608 28.724 1.00 0.00 N ATOM 1723 CA VAL A 110 1.157 16.367 28.714 1.00 0.00 C ATOM 1724 C VAL A 110 0.111 15.340 29.023 1.00 0.00 C ATOM 1725 O VAL A 110 -0.126 14.145 28.733 1.00 0.00 O ATOM 1726 CB VAL A 110 0.895 16.896 27.258 1.00 0.00 C ATOM 1727 CG1 VAL A 110 1.010 15.764 26.230 1.00 0.00 C ATOM 1728 CG2 VAL A 110 -0.446 17.587 27.118 1.00 0.00 C ATOM 0 H VAL A 110 2.771 15.234 27.821 1.00 0.00 H new ATOM 0 HA VAL A 110 1.155 17.200 29.417 1.00 0.00 H new ATOM 0 HB VAL A 110 1.668 17.639 27.061 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.824 16.159 25.231 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.012 15.336 26.270 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.276 14.991 26.457 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.572 17.932 26.092 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.244 16.887 27.367 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.488 18.440 27.795 1.00 0.00 H new ATOM 1738 N ASP A 111 -0.884 15.795 29.835 1.00 0.00 N ATOM 1739 CA ASP A 111 -2.149 14.998 30.264 1.00 0.00 C ATOM 1740 C ASP A 111 -3.428 15.645 29.657 1.00 0.00 C ATOM 1741 O ASP A 111 -4.506 14.961 29.657 1.00 0.00 O ATOM 1742 CB ASP A 111 -2.138 14.569 31.759 1.00 0.00 C ATOM 1743 CG ASP A 111 -1.480 15.633 32.720 1.00 0.00 C ATOM 1744 OD1 ASP A 111 -2.605 16.398 32.487 1.00 0.00 O ATOM 1745 OD2 ASP A 111 -0.334 15.315 33.094 1.00 0.00 O ATOM 0 H ASP A 111 -0.863 16.734 30.234 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.147 14.005 29.814 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.163 14.385 32.082 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.600 13.626 31.853 1.00 0.00 H new ATOM 1750 N THR A 112 -3.442 16.902 29.284 1.00 0.00 N ATOM 1751 CA THR A 112 -4.689 17.494 28.752 1.00 0.00 C ATOM 1752 C THR A 112 -4.387 18.340 27.519 1.00 0.00 C ATOM 1753 O THR A 112 -3.320 19.056 27.547 1.00 0.00 O ATOM 1754 CB THR A 112 -5.048 18.576 29.900 1.00 0.00 C ATOM 1755 OG1 THR A 112 -5.278 17.805 31.152 1.00 0.00 O ATOM 1756 CG2 THR A 112 -6.435 19.311 29.555 1.00 0.00 C ATOM 0 H THR A 112 -2.643 17.534 29.328 1.00 0.00 H new ATOM 0 HA THR A 112 -5.439 16.740 28.513 1.00 0.00 H new ATOM 0 HB THR A 112 -4.247 19.310 29.984 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.498 18.422 31.881 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.666 20.037 30.335 1.00 0.00 H new ATOM 0 HG22 THR A 112 -6.347 19.823 28.597 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.234 18.572 29.499 1.00 0.00 H new ATOM 1764 N LEU A 113 -5.264 18.253 26.576 1.00 0.00 N ATOM 1765 CA LEU A 113 -5.066 19.105 25.362 1.00 0.00 C ATOM 1766 C LEU A 113 -6.137 20.201 25.343 1.00 0.00 C ATOM 1767 O LEU A 113 -7.333 19.697 25.250 1.00 0.00 O ATOM 1768 CB LEU A 113 -5.088 18.122 24.111 1.00 0.00 C ATOM 1769 CG LEU A 113 -4.222 16.821 24.260 1.00 0.00 C ATOM 1770 CD1 LEU A 113 -4.480 15.925 22.999 1.00 0.00 C ATOM 1771 CD2 LEU A 113 -2.741 17.257 24.325 1.00 0.00 C ATOM 0 H LEU A 113 -6.089 17.653 26.578 1.00 0.00 H new ATOM 0 HA LEU A 113 -4.114 19.637 25.348 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.120 17.830 23.918 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.742 18.670 23.234 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.476 16.256 25.157 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.890 15.012 23.075 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.538 15.670 22.944 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.191 16.470 22.100 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.107 16.377 24.429 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.478 17.788 23.410 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.593 17.914 25.182 1.00 0.00 H new ATOM 1783 N LEU A 114 -5.785 21.433 25.269 1.00 0.00 N ATOM 1784 CA LEU A 114 -6.740 22.566 25.129 1.00 0.00 C ATOM 1785 C LEU A 114 -6.467 23.026 23.644 1.00 0.00 C ATOM 1786 O LEU A 114 -5.537 23.792 23.448 1.00 0.00 O ATOM 1787 CB LEU A 114 -6.521 23.679 26.165 1.00 0.00 C ATOM 1788 CG LEU A 114 -6.554 22.902 27.556 1.00 0.00 C ATOM 1789 CD1 LEU A 114 -6.022 23.984 28.453 1.00 0.00 C ATOM 1790 CD2 LEU A 114 -7.933 22.553 27.967 1.00 0.00 C ATOM 0 H LEU A 114 -4.810 21.730 25.301 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.778 22.290 25.316 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.570 24.189 26.012 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.301 24.438 26.110 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.012 21.956 27.554 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.975 23.616 29.478 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.023 24.271 28.124 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.682 24.851 28.408 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.906 22.025 28.920 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.522 23.464 28.073 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.387 21.913 27.210 1.00 0.00 H new ATOM 1802 N VAL A 115 -7.333 22.497 22.710 1.00 0.00 N ATOM 1803 CA VAL A 115 -7.085 22.790 21.272 1.00 0.00 C ATOM 1804 C VAL A 115 -8.181 23.679 20.730 1.00 0.00 C ATOM 1805 O VAL A 115 -9.306 23.362 21.011 1.00 0.00 O ATOM 1806 CB VAL A 115 -6.812 21.495 20.441 1.00 0.00 C ATOM 1807 CG1 VAL A 115 -7.858 20.543 20.553 1.00 0.00 C ATOM 1808 CG2 VAL A 115 -6.608 21.887 18.965 1.00 0.00 C ATOM 0 H VAL A 115 -8.144 21.912 22.914 1.00 0.00 H new ATOM 0 HA VAL A 115 -6.158 23.355 21.174 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.915 21.021 20.840 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.615 19.664 19.956 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.975 20.252 21.597 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.789 20.981 20.193 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.416 20.991 18.374 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.505 22.383 18.593 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.758 22.565 18.883 1.00 0.00 H new ATOM 1818 N THR A 116 -7.923 24.737 19.965 1.00 0.00 N ATOM 1819 CA THR A 116 -8.950 25.484 19.264 1.00 0.00 C ATOM 1820 C THR A 116 -8.702 25.005 17.770 1.00 0.00 C ATOM 1821 O THR A 116 -7.610 25.167 17.266 1.00 0.00 O ATOM 1822 CB THR A 116 -8.799 27.027 19.461 1.00 0.00 C ATOM 1823 OG1 THR A 116 -8.788 27.325 20.851 1.00 0.00 O ATOM 1824 CG2 THR A 116 -9.981 27.758 18.794 1.00 0.00 C ATOM 0 H THR A 116 -6.981 25.100 19.816 1.00 0.00 H new ATOM 0 HA THR A 116 -9.966 25.303 19.614 1.00 0.00 H new ATOM 0 HB THR A 116 -7.866 27.358 19.004 1.00 0.00 H new ATOM 0 HG1 THR A 116 -9.654 27.702 21.112 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.870 28.833 18.935 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.994 27.531 17.728 1.00 0.00 H new ATOM 0 HG23 THR A 116 -10.916 27.427 19.247 1.00 0.00 H new ATOM 1832 N ARG A 117 -9.698 24.489 17.210 1.00 0.00 N ATOM 1833 CA ARG A 117 -9.705 23.991 15.791 1.00 0.00 C ATOM 1834 C ARG A 117 -10.427 25.055 14.857 1.00 0.00 C ATOM 1835 O ARG A 117 -11.652 25.123 15.090 1.00 0.00 O ATOM 1836 CB ARG A 117 -10.369 22.640 15.679 1.00 0.00 C ATOM 1837 CG ARG A 117 -9.669 21.476 15.735 1.00 0.00 C ATOM 1838 CD ARG A 117 -10.538 20.157 15.837 1.00 0.00 C ATOM 1839 NE ARG A 117 -9.690 19.137 16.556 1.00 0.00 N ATOM 1840 CZ ARG A 117 -8.824 18.384 16.668 1.00 0.00 C ATOM 1841 NH1 ARG A 117 -8.285 18.471 15.296 1.00 0.00 N ATOM 1842 NH2 ARG A 117 -7.987 17.456 17.191 1.00 0.00 N ATOM 0 H ARG A 117 -10.593 24.366 17.683 1.00 0.00 H new ATOM 0 HA ARG A 117 -8.672 23.868 15.464 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.116 22.593 16.471 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.908 22.635 14.732 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.041 21.408 14.847 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.001 21.516 16.595 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -11.464 20.344 16.381 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.817 19.799 14.846 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.144 19.082 17.468 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.722 19.092 14.615 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.476 17.910 15.030 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.133 17.115 18.141 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.211 17.098 16.635 1.00 0.00 H new ATOM 1856 N LEU A 118 -9.672 25.602 13.867 1.00 0.00 N ATOM 1857 CA LEU A 118 -10.323 26.604 12.914 1.00 0.00 C ATOM 1858 C LEU A 118 -10.941 25.696 11.887 1.00 0.00 C ATOM 1859 O LEU A 118 -10.254 24.769 11.458 1.00 0.00 O ATOM 1860 CB LEU A 118 -9.295 27.700 12.522 1.00 0.00 C ATOM 1861 CG LEU A 118 -9.356 28.888 13.699 1.00 0.00 C ATOM 1862 CD1 LEU A 118 -8.533 28.471 14.810 1.00 0.00 C ATOM 1863 CD2 LEU A 118 -8.174 29.579 12.821 1.00 0.00 C ATOM 0 H LEU A 118 -8.687 25.402 13.695 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.118 27.254 13.280 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.292 27.279 12.454 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.533 28.117 11.543 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.308 29.298 14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.560 29.233 15.589 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.911 27.530 15.210 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.506 28.334 14.471 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.869 30.513 13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.320 28.904 12.766 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.540 29.784 11.815 1.00 0.00 H new ATOM 1875 N ALA A 119 -12.090 26.181 11.271 1.00 0.00 N ATOM 1876 CA ALA A 119 -12.705 25.316 10.160 1.00 0.00 C ATOM 1877 C ALA A 119 -11.868 25.596 8.918 1.00 0.00 C ATOM 1878 O ALA A 119 -11.817 24.650 8.040 1.00 0.00 O ATOM 1879 CB ALA A 119 -14.113 26.001 10.029 1.00 0.00 C ATOM 0 H ALA A 119 -12.566 27.057 11.485 1.00 0.00 H new ATOM 0 HA ALA A 119 -12.754 24.239 10.320 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -14.694 25.493 9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -14.639 25.938 10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -13.984 27.048 9.755 1.00 0.00 H new ATOM 1885 N GLY A 120 -11.142 26.629 8.619 1.00 0.00 N ATOM 1886 CA GLY A 120 -10.484 26.872 7.433 1.00 0.00 C ATOM 1887 C GLY A 120 -9.083 26.449 7.396 1.00 0.00 C ATOM 1888 O GLY A 120 -8.462 25.833 8.245 1.00 0.00 O ATOM 0 H GLY A 120 -11.000 27.384 9.290 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.020 26.367 6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.529 27.941 7.224 1.00 0.00 H new ATOM 1892 N SER A 121 -8.555 26.866 6.172 1.00 0.00 N ATOM 1893 CA SER A 121 -7.136 26.474 5.892 1.00 0.00 C ATOM 1894 C SER A 121 -6.306 27.662 5.575 1.00 0.00 C ATOM 1895 O SER A 121 -6.870 28.677 4.968 1.00 0.00 O ATOM 1896 CB SER A 121 -7.362 25.546 4.697 1.00 0.00 C ATOM 1897 OG SER A 121 -6.202 25.329 4.211 1.00 0.00 O ATOM 0 H SER A 121 -9.035 27.408 5.453 1.00 0.00 H new ATOM 0 HA SER A 121 -6.591 26.010 6.714 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.838 24.616 5.007 1.00 0.00 H new ATOM 0 HB3 SER A 121 -8.017 26.009 3.959 1.00 0.00 H new ATOM 0 HG SER A 121 -6.278 24.734 3.436 1.00 0.00 H new ATOM 1903 N PHE A 122 -5.088 27.880 6.107 1.00 0.00 N ATOM 1904 CA PHE A 122 -4.315 29.106 6.107 1.00 0.00 C ATOM 1905 C PHE A 122 -2.950 28.720 5.565 1.00 0.00 C ATOM 1906 O PHE A 122 -2.619 27.513 5.537 1.00 0.00 O ATOM 1907 CB PHE A 122 -4.107 29.729 7.414 1.00 0.00 C ATOM 1908 CG PHE A 122 -5.487 30.289 7.853 1.00 0.00 C ATOM 1909 CD1 PHE A 122 -6.370 29.380 8.591 1.00 0.00 C ATOM 1910 CD2 PHE A 122 -5.767 31.633 7.564 1.00 0.00 C ATOM 1911 CE1 PHE A 122 -7.664 29.915 8.908 1.00 0.00 C ATOM 1912 CE2 PHE A 122 -6.981 32.031 8.021 1.00 0.00 C ATOM 1913 CZ PHE A 122 -7.930 31.235 8.600 1.00 0.00 C ATOM 0 H PHE A 122 -4.590 27.129 6.585 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.868 29.841 5.522 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -3.734 29.003 8.136 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.366 30.526 7.352 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -6.069 28.382 8.875 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.087 32.283 7.033 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -8.415 29.297 9.378 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -7.221 33.079 7.917 1.00 0.00 H new ATOM 0 HZ PHE A 122 -8.904 31.645 8.820 1.00 0.00 H new ATOM 1923 N GLU A 123 -2.156 29.585 5.080 1.00 0.00 N ATOM 1924 CA GLU A 123 -0.834 29.249 4.613 1.00 0.00 C ATOM 1925 C GLU A 123 0.068 29.579 5.668 1.00 0.00 C ATOM 1926 O GLU A 123 -0.025 30.500 6.593 1.00 0.00 O ATOM 1927 CB GLU A 123 -0.798 30.407 3.408 1.00 0.00 C ATOM 1928 CG GLU A 123 0.478 30.351 2.465 1.00 0.00 C ATOM 1929 CD GLU A 123 0.420 31.160 1.167 1.00 0.00 C ATOM 1930 OE1 GLU A 123 -0.848 31.340 0.710 1.00 0.00 O ATOM 1931 OE2 GLU A 123 1.692 31.409 0.971 1.00 0.00 O ATOM 0 H GLU A 123 -2.390 30.573 4.985 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.602 28.228 4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.691 30.298 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.847 31.393 3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.339 30.694 3.039 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.662 29.308 2.206 1.00 0.00 H new ATOM 1938 N GLY A 124 1.096 28.832 5.958 1.00 0.00 N ATOM 1939 CA GLY A 124 2.152 29.081 6.882 1.00 0.00 C ATOM 1940 C GLY A 124 3.244 27.974 6.723 1.00 0.00 C ATOM 1941 O GLY A 124 3.338 27.077 5.864 1.00 0.00 O ATOM 0 H GLY A 124 1.222 27.932 5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.585 30.065 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.766 29.085 7.901 1.00 0.00 H new ATOM 1945 N ASP A 125 4.017 27.918 7.835 1.00 0.00 N ATOM 1946 CA ASP A 125 5.249 27.065 7.872 1.00 0.00 C ATOM 1947 C ASP A 125 5.451 26.256 9.170 1.00 0.00 C ATOM 1948 O ASP A 125 6.460 25.565 9.170 1.00 0.00 O ATOM 1949 CB ASP A 125 6.316 28.117 7.638 1.00 0.00 C ATOM 1950 CG ASP A 125 6.550 29.256 8.526 1.00 0.00 C ATOM 1951 OD1 ASP A 125 6.252 29.025 9.861 1.00 0.00 O ATOM 1952 OD2 ASP A 125 7.075 30.376 8.395 1.00 0.00 O ATOM 0 H ASP A 125 3.826 28.431 8.695 1.00 0.00 H new ATOM 0 HA ASP A 125 5.235 26.254 7.144 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.263 27.581 7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.119 28.536 6.651 1.00 0.00 H new ATOM 1957 N THR A 126 4.538 26.306 10.122 1.00 0.00 N ATOM 1958 CA THR A 126 4.807 25.565 11.402 1.00 0.00 C ATOM 1959 C THR A 126 3.431 24.862 11.654 1.00 0.00 C ATOM 1960 O THR A 126 2.422 25.490 11.570 1.00 0.00 O ATOM 1961 CB THR A 126 5.163 26.592 12.606 1.00 0.00 C ATOM 1962 OG1 THR A 126 6.259 27.245 11.981 1.00 0.00 O ATOM 1963 CG2 THR A 126 5.508 25.833 13.858 1.00 0.00 C ATOM 0 H THR A 126 3.651 26.808 10.072 1.00 0.00 H new ATOM 0 HA THR A 126 5.654 24.881 11.350 1.00 0.00 H new ATOM 0 HB THR A 126 4.383 27.269 12.955 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.924 27.909 11.343 1.00 0.00 H new ATOM 0 HG21 THR A 126 5.744 26.536 14.656 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.659 25.218 14.156 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.371 25.194 13.670 1.00 0.00 H new ATOM 1971 N LYS A 127 3.507 23.536 11.962 1.00 0.00 N ATOM 1972 CA LYS A 127 2.332 22.684 12.233 1.00 0.00 C ATOM 1973 C LYS A 127 2.598 22.186 13.727 1.00 0.00 C ATOM 1974 O LYS A 127 3.686 22.142 14.259 1.00 0.00 O ATOM 1975 CB LYS A 127 2.156 21.570 11.243 1.00 0.00 C ATOM 1976 CG LYS A 127 1.937 22.099 9.824 1.00 0.00 C ATOM 1977 CD LYS A 127 1.344 20.736 9.366 1.00 0.00 C ATOM 1978 CE LYS A 127 1.671 20.605 7.872 1.00 0.00 C ATOM 1979 NZ LYS A 127 1.049 19.280 7.330 1.00 0.00 N ATOM 0 H LYS A 127 4.393 23.035 12.027 1.00 0.00 H new ATOM 0 HA LYS A 127 1.387 23.217 12.130 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.036 20.927 11.259 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.306 20.954 11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.246 22.939 9.756 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.849 22.393 9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.779 19.913 9.933 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.267 20.705 9.533 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.274 21.459 7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.751 20.603 7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.266 19.183 6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.448 18.472 7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.018 19.301 7.462 1.00 0.00 H new ATOM 1993 N MET A 128 1.416 21.844 14.203 1.00 0.00 N ATOM 1994 CA MET A 128 1.383 21.153 15.557 1.00 0.00 C ATOM 1995 C MET A 128 2.102 19.734 15.314 1.00 0.00 C ATOM 1996 O MET A 128 2.073 18.987 14.287 1.00 0.00 O ATOM 1997 CB MET A 128 -0.047 21.016 16.127 1.00 0.00 C ATOM 1998 CG MET A 128 -0.068 20.207 17.490 1.00 0.00 C ATOM 1999 SD MET A 128 0.870 21.284 18.611 1.00 0.00 S ATOM 2000 CE MET A 128 0.553 20.400 20.142 1.00 0.00 C ATOM 0 H MET A 128 0.516 21.999 13.749 1.00 0.00 H new ATOM 0 HA MET A 128 1.900 21.737 16.318 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.470 22.008 16.288 1.00 0.00 H new ATOM 0 HB3 MET A 128 -0.682 20.513 15.397 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.085 20.040 17.846 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.398 19.227 17.386 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.190 21.098 20.896 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.198 19.630 19.968 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.475 19.935 20.492 1.00 0.00 H new ATOM 2010 N ILE A 129 2.817 19.379 16.426 1.00 0.00 N ATOM 2011 CA ILE A 129 3.507 18.135 16.594 1.00 0.00 C ATOM 2012 C ILE A 129 2.325 17.070 16.650 1.00 0.00 C ATOM 2013 O ILE A 129 1.247 17.070 17.004 1.00 0.00 O ATOM 2014 CB ILE A 129 4.495 18.016 17.826 1.00 0.00 C ATOM 2015 CG1 ILE A 129 3.582 18.016 19.059 1.00 0.00 C ATOM 2016 CG2 ILE A 129 5.533 19.118 17.677 1.00 0.00 C ATOM 2017 CD1 ILE A 129 4.301 17.494 20.310 1.00 0.00 C ATOM 0 H ILE A 129 2.909 19.995 17.234 1.00 0.00 H new ATOM 0 HA ILE A 129 4.213 17.989 15.776 1.00 0.00 H new ATOM 0 HB ILE A 129 5.101 17.113 17.908 1.00 0.00 H new ATOM 0 HG12 ILE A 129 3.223 19.029 19.244 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.706 17.398 18.861 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.236 19.071 18.509 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.072 18.986 16.739 1.00 0.00 H new ATOM 0 HG23 ILE A 129 5.036 20.088 17.676 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.616 17.512 21.158 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.637 16.472 20.137 1.00 0.00 H new ATOM 0 HD13 ILE A 129 5.162 18.127 20.526 1.00 0.00 H new ATOM 2029 N PRO A 130 3.004 15.869 15.959 1.00 0.00 N ATOM 2030 CA PRO A 130 2.055 14.712 15.987 1.00 0.00 C ATOM 2031 C PRO A 130 1.667 14.102 17.331 1.00 0.00 C ATOM 2032 O PRO A 130 2.623 14.102 18.228 1.00 0.00 O ATOM 2033 CB PRO A 130 2.616 13.579 15.118 1.00 0.00 C ATOM 2034 CG PRO A 130 3.995 13.878 14.903 1.00 0.00 C ATOM 2035 CD PRO A 130 4.319 15.297 14.997 1.00 0.00 C ATOM 0 HA PRO A 130 1.133 15.164 15.621 1.00 0.00 H new ATOM 0 HB2 PRO A 130 2.501 12.616 15.615 1.00 0.00 H new ATOM 0 HB3 PRO A 130 2.081 13.515 14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.592 13.331 15.633 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.285 13.515 13.917 1.00 0.00 H new ATOM 0 HD2 PRO A 130 5.284 15.469 15.473 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.355 15.778 14.019 1.00 0.00 H new ATOM 2043 N LEU A 131 0.413 13.834 17.658 1.00 0.00 N ATOM 2044 CA LEU A 131 0.230 13.280 19.068 1.00 0.00 C ATOM 2045 C LEU A 131 -0.632 12.048 18.797 1.00 0.00 C ATOM 2046 O LEU A 131 -1.240 11.830 17.630 1.00 0.00 O ATOM 2047 CB LEU A 131 -0.672 14.307 19.862 1.00 0.00 C ATOM 2048 CG LEU A 131 -0.201 15.795 20.170 1.00 0.00 C ATOM 2049 CD1 LEU A 131 -1.505 16.436 19.965 1.00 0.00 C ATOM 2050 CD2 LEU A 131 0.862 15.533 21.151 1.00 0.00 C ATOM 0 H LEU A 131 -0.420 13.956 17.083 1.00 0.00 H new ATOM 0 HA LEU A 131 1.155 13.092 19.614 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.612 14.384 19.316 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.898 13.846 20.823 1.00 0.00 H new ATOM 0 HG LEU A 131 0.368 16.629 19.758 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.413 17.509 20.132 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.843 16.255 18.945 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.229 16.021 20.666 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.301 16.477 21.473 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.442 15.016 22.013 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.633 14.911 20.695 1.00 0.00 H new ATOM 2062 N ASN A 132 -0.589 11.177 19.881 1.00 0.00 N ATOM 2063 CA ASN A 132 -1.491 9.864 19.815 1.00 0.00 C ATOM 2064 C ASN A 132 -2.871 10.312 20.170 1.00 0.00 C ATOM 2065 O ASN A 132 -3.029 10.138 21.487 1.00 0.00 O ATOM 2066 CB ASN A 132 -0.668 8.825 20.553 1.00 0.00 C ATOM 2067 CG ASN A 132 -1.602 7.493 20.291 1.00 0.00 C ATOM 2068 OD1 ASN A 132 -2.529 7.281 19.432 1.00 0.00 O ATOM 2069 ND2 ASN A 132 -0.913 6.410 20.870 1.00 0.00 N ATOM 0 H ASN A 132 -0.029 11.298 20.725 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.714 9.334 18.889 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.336 8.719 20.143 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.557 9.056 21.612 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -1.151 5.454 20.606 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.176 6.581 21.553 1.00 0.00 H new ATOM 2076 N TRP A 133 -3.938 10.766 19.470 1.00 0.00 N ATOM 2077 CA TRP A 133 -5.307 11.208 19.731 1.00 0.00 C ATOM 2078 C TRP A 133 -5.986 10.032 20.432 1.00 0.00 C ATOM 2079 O TRP A 133 -6.927 10.256 21.123 1.00 0.00 O ATOM 2080 CB TRP A 133 -6.000 11.737 18.517 1.00 0.00 C ATOM 2081 CG TRP A 133 -5.343 13.100 18.190 1.00 0.00 C ATOM 2082 CD1 TRP A 133 -4.268 13.256 17.369 1.00 0.00 C ATOM 2083 CD2 TRP A 133 -5.508 14.295 18.900 1.00 0.00 C ATOM 2084 NE1 TRP A 133 -3.870 14.519 17.257 1.00 0.00 N ATOM 2085 CE2 TRP A 133 -4.682 15.253 18.088 1.00 0.00 C ATOM 2086 CE3 TRP A 133 -6.406 14.842 19.797 1.00 0.00 C ATOM 2087 CZ2 TRP A 133 -4.613 16.616 18.359 1.00 0.00 C ATOM 2088 CZ3 TRP A 133 -6.392 16.236 20.095 1.00 0.00 C ATOM 2089 CH2 TRP A 133 -5.483 17.077 19.292 1.00 0.00 C ATOM 0 H TRP A 133 -3.798 10.840 18.462 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.342 12.083 20.380 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -5.896 11.046 17.680 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -7.068 11.856 18.702 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -3.786 12.435 16.859 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.113 14.873 16.672 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -7.130 14.203 20.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -3.911 17.266 17.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.016 16.656 20.870 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -5.513 18.143 19.461 1.00 0.00 H new ATOM 2100 N ASP A 134 -5.641 8.874 20.049 1.00 0.00 N ATOM 2101 CA ASP A 134 -6.306 7.586 20.432 1.00 0.00 C ATOM 2102 C ASP A 134 -6.043 7.455 21.935 1.00 0.00 C ATOM 2103 O ASP A 134 -6.848 6.746 22.617 1.00 0.00 O ATOM 2104 CB ASP A 134 -5.964 6.236 19.479 1.00 0.00 C ATOM 2105 CG ASP A 134 -6.762 6.323 18.153 1.00 0.00 C ATOM 2106 OD1 ASP A 134 -8.131 6.690 17.920 1.00 0.00 O ATOM 2107 OD2 ASP A 134 -5.756 6.037 17.182 1.00 0.00 O ATOM 0 H ASP A 134 -4.849 8.730 19.423 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.375 7.621 20.221 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.895 6.187 19.270 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.227 5.324 20.015 1.00 0.00 H new ATOM 2112 N ASP A 135 -5.070 7.960 22.626 1.00 0.00 N ATOM 2113 CA ASP A 135 -4.721 7.941 24.036 1.00 0.00 C ATOM 2114 C ASP A 135 -5.548 9.123 24.951 1.00 0.00 C ATOM 2115 O ASP A 135 -5.332 9.111 26.146 1.00 0.00 O ATOM 2116 CB ASP A 135 -3.309 8.184 24.531 1.00 0.00 C ATOM 2117 CG ASP A 135 -2.432 6.827 24.223 1.00 0.00 C ATOM 2118 OD1 ASP A 135 -3.086 5.757 23.831 1.00 0.00 O ATOM 2119 OD2 ASP A 135 -1.175 7.238 24.484 1.00 0.00 O ATOM 0 H ASP A 135 -4.364 8.499 22.124 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.973 6.889 24.168 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.870 9.046 24.028 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -3.310 8.405 25.598 1.00 0.00 H new ATOM 2124 N PHE A 136 -6.421 9.777 24.223 1.00 0.00 N ATOM 2125 CA PHE A 136 -7.082 10.884 24.914 1.00 0.00 C ATOM 2126 C PHE A 136 -8.548 10.735 24.624 1.00 0.00 C ATOM 2127 O PHE A 136 -9.000 10.163 23.625 1.00 0.00 O ATOM 2128 CB PHE A 136 -6.672 12.341 24.297 1.00 0.00 C ATOM 2129 CG PHE A 136 -5.300 12.602 24.662 1.00 0.00 C ATOM 2130 CD1 PHE A 136 -4.136 12.129 24.017 1.00 0.00 C ATOM 2131 CD2 PHE A 136 -5.019 13.386 25.745 1.00 0.00 C ATOM 2132 CE1 PHE A 136 -2.799 12.366 24.354 1.00 0.00 C ATOM 2133 CE2 PHE A 136 -3.701 13.766 26.184 1.00 0.00 C ATOM 2134 CZ PHE A 136 -2.655 13.212 25.474 1.00 0.00 C ATOM 0 H PHE A 136 -6.680 9.599 23.253 1.00 0.00 H new ATOM 0 HA PHE A 136 -6.806 10.848 25.968 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -6.786 12.343 23.213 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -7.327 13.120 24.688 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.299 11.504 23.152 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.856 13.752 26.321 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.964 11.945 23.813 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.542 14.439 27.013 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.652 13.443 25.800 1.00 0.00 H new ATOM 2144 N THR A 137 -9.399 11.326 25.483 1.00 0.00 N ATOM 2145 CA THR A 137 -10.858 11.364 25.194 1.00 0.00 C ATOM 2146 C THR A 137 -11.379 12.801 24.904 1.00 0.00 C ATOM 2147 O THR A 137 -10.808 13.604 25.820 1.00 0.00 O ATOM 2148 CB THR A 137 -11.728 10.841 26.492 1.00 0.00 C ATOM 2149 OG1 THR A 137 -11.390 9.522 26.417 1.00 0.00 O ATOM 2150 CG2 THR A 137 -13.265 10.940 26.380 1.00 0.00 C ATOM 0 H THR A 137 -9.122 11.772 26.357 1.00 0.00 H new ATOM 0 HA THR A 137 -10.987 10.726 24.320 1.00 0.00 H new ATOM 0 HB THR A 137 -11.512 11.417 27.392 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.830 9.030 27.141 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.721 10.566 27.296 1.00 0.00 H new ATOM 0 HG22 THR A 137 -13.553 11.981 26.230 1.00 0.00 H new ATOM 0 HG23 THR A 137 -13.607 10.344 25.534 1.00 0.00 H new ATOM 2158 N LYS A 138 -12.245 13.318 23.989 1.00 0.00 N ATOM 2159 CA LYS A 138 -12.647 14.637 23.971 1.00 0.00 C ATOM 2160 C LYS A 138 -13.704 14.774 24.998 1.00 0.00 C ATOM 2161 O LYS A 138 -14.879 14.295 24.811 1.00 0.00 O ATOM 2162 CB LYS A 138 -13.193 14.861 22.514 1.00 0.00 C ATOM 2163 CG LYS A 138 -13.431 16.392 22.299 1.00 0.00 C ATOM 2164 CD LYS A 138 -13.901 16.647 20.898 1.00 0.00 C ATOM 2165 CE LYS A 138 -15.198 16.019 20.469 1.00 0.00 C ATOM 2166 NZ LYS A 138 -15.040 16.019 18.863 1.00 0.00 N ATOM 0 H LYS A 138 -12.661 12.758 23.245 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.868 15.367 24.193 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -12.481 14.482 21.781 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.122 14.310 22.370 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.171 16.757 23.011 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -12.509 16.942 22.488 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.991 17.725 20.766 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.122 16.306 20.216 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.318 15.012 20.869 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.062 16.598 20.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.889 15.601 18.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.925 16.996 18.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.205 15.460 18.596 1.00 0.00 H new ATOM 2180 N VAL A 139 -13.488 15.471 26.053 1.00 0.00 N ATOM 2181 CA VAL A 139 -14.469 15.676 27.118 1.00 0.00 C ATOM 2182 C VAL A 139 -15.432 16.734 26.809 1.00 0.00 C ATOM 2183 O VAL A 139 -16.607 16.765 27.276 1.00 0.00 O ATOM 2184 CB VAL A 139 -13.596 15.956 28.500 1.00 0.00 C ATOM 2185 CG1 VAL A 139 -14.419 16.361 29.611 1.00 0.00 C ATOM 2186 CG2 VAL A 139 -13.086 14.525 28.957 1.00 0.00 C ATOM 0 H VAL A 139 -12.600 15.941 26.229 1.00 0.00 H new ATOM 0 HA VAL A 139 -15.100 14.796 27.242 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.847 16.718 28.282 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -13.792 16.529 30.486 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -14.944 17.282 29.358 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -15.145 15.578 29.830 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -12.497 14.623 29.869 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -13.942 13.877 29.145 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -12.468 14.091 28.171 1.00 0.00 H new ATOM 2196 N SER A 140 -14.986 17.879 26.174 1.00 0.00 N ATOM 2197 CA SER A 140 -15.834 19.074 26.044 1.00 0.00 C ATOM 2198 C SER A 140 -15.533 19.535 24.634 1.00 0.00 C ATOM 2199 O SER A 140 -14.390 19.547 24.167 1.00 0.00 O ATOM 2200 CB SER A 140 -14.968 20.263 26.903 1.00 0.00 C ATOM 2201 OG SER A 140 -16.143 20.817 26.959 1.00 0.00 O ATOM 0 H SER A 140 -14.059 17.975 25.760 1.00 0.00 H new ATOM 0 HA SER A 140 -16.877 18.919 26.319 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.525 19.957 27.851 1.00 0.00 H new ATOM 0 HB3 SER A 140 -14.198 20.802 26.351 1.00 0.00 H new ATOM 0 HG SER A 140 -16.083 21.663 27.451 1.00 0.00 H new ATOM 2207 N SER A 141 -16.614 20.101 24.036 1.00 0.00 N ATOM 2208 CA SER A 141 -16.424 20.755 22.701 1.00 0.00 C ATOM 2209 C SER A 141 -17.340 21.906 22.654 1.00 0.00 C ATOM 2210 O SER A 141 -18.569 21.856 23.140 1.00 0.00 O ATOM 2211 CB SER A 141 -16.919 19.622 21.758 1.00 0.00 C ATOM 2212 OG SER A 141 -16.679 20.400 20.525 1.00 0.00 O ATOM 0 H SER A 141 -17.561 20.124 24.415 1.00 0.00 H new ATOM 0 HA SER A 141 -15.423 21.114 22.464 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.333 18.705 21.823 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.962 19.345 21.910 1.00 0.00 H new ATOM 0 HG SER A 141 -16.930 19.862 19.745 1.00 0.00 H new ATOM 2218 N ARG A 142 -16.981 23.151 22.262 1.00 0.00 N ATOM 2219 CA ARG A 142 -17.958 24.358 22.262 1.00 0.00 C ATOM 2220 C ARG A 142 -17.519 24.943 20.786 1.00 0.00 C ATOM 2221 O ARG A 142 -16.363 25.291 20.609 1.00 0.00 O ATOM 2222 CB ARG A 142 -17.469 25.316 23.270 1.00 0.00 C ATOM 2223 CG ARG A 142 -18.508 26.343 23.261 1.00 0.00 C ATOM 2224 CD ARG A 142 -18.213 27.140 24.540 1.00 0.00 C ATOM 2225 NE ARG A 142 -16.862 27.513 25.045 1.00 0.00 N ATOM 2226 CZ ARG A 142 -16.650 28.951 24.522 1.00 0.00 C ATOM 2227 NH1 ARG A 142 -17.559 29.691 23.681 1.00 0.00 N ATOM 2228 NH2 ARG A 142 -15.425 29.330 25.035 1.00 0.00 N ATOM 0 H ARG A 142 -16.042 23.384 21.939 1.00 0.00 H new ATOM 0 HA ARG A 142 -19.015 24.162 22.445 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -17.364 24.854 24.252 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -16.494 25.723 23.003 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -18.449 26.970 22.371 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -19.507 25.907 23.278 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -18.758 28.078 24.435 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -18.687 26.585 25.349 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.224 26.949 25.607 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -18.435 29.265 23.379 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.325 30.640 23.389 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -14.894 28.683 25.619 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.051 30.257 24.830 1.00 0.00 H new ATOM 2242 N THR A 143 -18.468 25.217 19.955 1.00 0.00 N ATOM 2243 CA THR A 143 -18.242 25.883 18.685 1.00 0.00 C ATOM 2244 C THR A 143 -18.712 27.320 18.573 1.00 0.00 C ATOM 2245 O THR A 143 -19.726 27.756 19.068 1.00 0.00 O ATOM 2246 CB THR A 143 -18.982 25.210 17.453 1.00 0.00 C ATOM 2247 OG1 THR A 143 -18.479 23.804 17.509 1.00 0.00 O ATOM 2248 CG2 THR A 143 -18.597 25.739 16.024 1.00 0.00 C ATOM 0 H THR A 143 -19.446 24.986 20.129 1.00 0.00 H new ATOM 0 HA THR A 143 -17.155 25.807 18.656 1.00 0.00 H new ATOM 0 HB THR A 143 -20.052 25.394 17.550 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.552 23.775 17.192 1.00 0.00 H new ATOM 0 HG21 THR A 143 -19.170 25.200 15.270 1.00 0.00 H new ATOM 0 HG22 THR A 143 -18.821 26.804 15.958 1.00 0.00 H new ATOM 0 HG23 THR A 143 -17.532 25.581 15.852 1.00 0.00 H new ATOM 2256 N VAL A 144 -17.882 28.210 18.041 1.00 0.00 N ATOM 2257 CA VAL A 144 -18.091 29.691 17.854 1.00 0.00 C ATOM 2258 C VAL A 144 -18.026 29.977 16.248 1.00 0.00 C ATOM 2259 O VAL A 144 -16.981 29.809 15.594 1.00 0.00 O ATOM 2260 CB VAL A 144 -17.182 30.681 18.648 1.00 0.00 C ATOM 2261 CG1 VAL A 144 -17.487 32.168 18.489 1.00 0.00 C ATOM 2262 CG2 VAL A 144 -17.246 30.096 19.918 1.00 0.00 C ATOM 0 H VAL A 144 -16.968 27.921 17.694 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.060 29.912 18.301 1.00 0.00 H new ATOM 0 HB VAL A 144 -16.159 30.777 18.284 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -16.787 32.749 19.090 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.387 32.450 17.441 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.505 32.368 18.823 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -16.647 30.679 20.618 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -18.282 30.074 20.257 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -16.859 29.078 19.870 1.00 0.00 H new ATOM 2272 N GLU A 145 -19.165 30.594 15.865 1.00 0.00 N ATOM 2273 CA GLU A 145 -19.169 30.824 14.399 1.00 0.00 C ATOM 2274 C GLU A 145 -18.737 32.218 14.250 1.00 0.00 C ATOM 2275 O GLU A 145 -18.676 33.070 15.081 1.00 0.00 O ATOM 2276 CB GLU A 145 -20.688 30.855 13.848 1.00 0.00 C ATOM 2277 CG GLU A 145 -21.306 29.249 13.428 1.00 0.00 C ATOM 2278 CD GLU A 145 -22.884 29.654 13.129 1.00 0.00 C ATOM 2279 OE1 GLU A 145 -22.884 30.052 11.775 1.00 0.00 O ATOM 2280 OE2 GLU A 145 -24.019 29.691 14.100 1.00 0.00 O ATOM 0 H GLU A 145 -19.962 30.897 16.426 1.00 0.00 H new ATOM 0 HA GLU A 145 -18.571 30.067 13.892 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.334 31.300 14.605 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.737 31.498 12.969 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.809 28.820 12.558 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.202 28.531 14.241 1.00 0.00 H new ATOM 2287 N ASP A 146 -17.915 32.398 13.167 1.00 0.00 N ATOM 2288 CA ASP A 146 -17.343 33.761 12.849 1.00 0.00 C ATOM 2289 C ASP A 146 -17.976 34.234 11.392 1.00 0.00 C ATOM 2290 O ASP A 146 -18.296 33.294 10.617 1.00 0.00 O ATOM 2291 CB ASP A 146 -15.852 33.581 12.700 1.00 0.00 C ATOM 2292 CG ASP A 146 -15.162 34.875 12.830 1.00 0.00 C ATOM 2293 OD1 ASP A 146 -15.015 35.566 11.663 1.00 0.00 O ATOM 2294 OD2 ASP A 146 -14.645 35.385 13.792 1.00 0.00 O ATOM 0 H ASP A 146 -17.640 31.657 12.523 1.00 0.00 H new ATOM 0 HA ASP A 146 -17.571 34.498 13.619 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.486 32.889 13.458 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -15.628 33.138 11.729 1.00 0.00 H new ATOM 2299 N THR A 147 -18.105 35.566 11.056 1.00 0.00 N ATOM 2300 CA THR A 147 -18.554 35.970 9.777 1.00 0.00 C ATOM 2301 C THR A 147 -17.516 35.703 8.675 1.00 0.00 C ATOM 2302 O THR A 147 -17.936 35.572 7.536 1.00 0.00 O ATOM 2303 CB THR A 147 -18.852 37.520 9.852 1.00 0.00 C ATOM 2304 OG1 THR A 147 -17.800 38.186 10.440 1.00 0.00 O ATOM 2305 CG2 THR A 147 -20.168 37.582 10.804 1.00 0.00 C ATOM 0 H THR A 147 -17.891 36.336 11.690 1.00 0.00 H new ATOM 0 HA THR A 147 -19.442 35.394 9.518 1.00 0.00 H new ATOM 0 HB THR A 147 -18.996 37.984 8.876 1.00 0.00 H new ATOM 0 HG1 THR A 147 -18.000 39.145 10.477 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.475 38.620 10.933 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.978 37.018 10.342 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.934 37.150 11.777 1.00 0.00 H new ATOM 2313 N ASN A 148 -16.226 35.510 9.011 1.00 0.00 N ATOM 2314 CA ASN A 148 -15.259 34.869 7.993 1.00 0.00 C ATOM 2315 C ASN A 148 -15.443 33.319 8.544 1.00 0.00 C ATOM 2316 O ASN A 148 -15.004 32.685 9.338 1.00 0.00 O ATOM 2317 CB ASN A 148 -13.826 35.298 8.096 1.00 0.00 C ATOM 2318 CG ASN A 148 -12.989 34.396 7.302 1.00 0.00 C ATOM 2319 OD1 ASN A 148 -13.132 33.462 6.611 1.00 0.00 O ATOM 2320 ND2 ASN A 148 -11.792 34.863 7.564 1.00 0.00 N ATOM 0 H ASN A 148 -15.813 35.757 9.910 1.00 0.00 H new ATOM 0 HA ASN A 148 -15.473 35.100 6.950 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -13.715 36.322 7.740 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -13.506 35.286 9.138 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -10.970 34.412 7.164 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.683 35.678 8.168 1.00 0.00 H new ATOM 2327 N PRO A 149 -16.068 32.647 7.349 1.00 0.00 N ATOM 2328 CA PRO A 149 -16.212 31.228 7.788 1.00 0.00 C ATOM 2329 C PRO A 149 -14.950 30.363 7.965 1.00 0.00 C ATOM 2330 O PRO A 149 -15.080 29.218 8.656 1.00 0.00 O ATOM 2331 CB PRO A 149 -17.113 30.351 6.789 1.00 0.00 C ATOM 2332 CG PRO A 149 -16.657 31.116 5.706 1.00 0.00 C ATOM 2333 CD PRO A 149 -16.747 32.691 5.790 1.00 0.00 C ATOM 0 HA PRO A 149 -16.646 31.420 8.769 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -16.852 29.294 6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -18.186 30.407 6.971 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -15.613 30.855 5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -17.213 30.801 4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -16.154 33.224 5.047 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -17.758 33.096 5.742 1.00 0.00 H new ATOM 2341 N ALA A 150 -13.768 30.643 7.592 1.00 0.00 N ATOM 2342 CA ALA A 150 -12.425 30.009 7.760 1.00 0.00 C ATOM 2343 C ALA A 150 -12.123 30.071 9.263 1.00 0.00 C ATOM 2344 O ALA A 150 -11.289 29.436 9.880 1.00 0.00 O ATOM 2345 CB ALA A 150 -11.426 30.718 6.798 1.00 0.00 C ATOM 0 H ALA A 150 -13.647 31.494 7.043 1.00 0.00 H new ATOM 0 HA ALA A 150 -12.356 28.959 7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -10.438 30.270 6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.768 30.603 5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.372 31.778 7.046 1.00 0.00 H new ATOM 2351 N LEU A 151 -12.708 31.073 10.057 1.00 0.00 N ATOM 2352 CA LEU A 151 -12.461 31.564 11.383 1.00 0.00 C ATOM 2353 C LEU A 151 -13.366 30.905 12.485 1.00 0.00 C ATOM 2354 O LEU A 151 -13.276 31.098 13.671 1.00 0.00 O ATOM 2355 CB LEU A 151 -12.216 33.021 11.626 1.00 0.00 C ATOM 2356 CG LEU A 151 -10.926 33.612 10.935 1.00 0.00 C ATOM 2357 CD1 LEU A 151 -11.095 35.137 11.224 1.00 0.00 C ATOM 2358 CD2 LEU A 151 -9.683 32.790 11.448 1.00 0.00 C ATOM 0 H LEU A 151 -13.483 31.601 9.655 1.00 0.00 H new ATOM 0 HA LEU A 151 -11.441 31.195 11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.084 33.582 11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.140 33.186 12.701 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.771 33.521 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.256 35.684 10.795 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -12.025 35.491 10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -11.123 35.302 12.301 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -8.775 33.177 10.986 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.607 32.883 12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.806 31.740 11.182 1.00 0.00 H new ATOM 2370 N THR A 152 -14.473 30.295 11.999 1.00 0.00 N ATOM 2371 CA THR A 152 -15.410 29.504 12.774 1.00 0.00 C ATOM 2372 C THR A 152 -14.480 28.366 13.512 1.00 0.00 C ATOM 2373 O THR A 152 -13.596 27.768 12.877 1.00 0.00 O ATOM 2374 CB THR A 152 -16.531 28.783 11.906 1.00 0.00 C ATOM 2375 OG1 THR A 152 -17.408 29.816 11.495 1.00 0.00 O ATOM 2376 CG2 THR A 152 -17.304 27.731 12.802 1.00 0.00 C ATOM 0 H THR A 152 -14.732 30.354 11.014 1.00 0.00 H new ATOM 0 HA THR A 152 -15.958 30.153 13.457 1.00 0.00 H new ATOM 0 HB THR A 152 -16.113 28.246 11.055 1.00 0.00 H new ATOM 0 HG1 THR A 152 -18.128 29.436 10.949 1.00 0.00 H new ATOM 0 HG21 THR A 152 -18.071 27.239 12.205 1.00 0.00 H new ATOM 0 HG22 THR A 152 -16.602 26.986 13.176 1.00 0.00 H new ATOM 0 HG23 THR A 152 -17.772 28.243 13.643 1.00 0.00 H new ATOM 2384 N HIS A 153 -14.688 28.341 14.754 1.00 0.00 N ATOM 2385 CA HIS A 153 -13.747 27.469 15.594 1.00 0.00 C ATOM 2386 C HIS A 153 -14.437 26.698 16.678 1.00 0.00 C ATOM 2387 O HIS A 153 -15.342 27.183 17.275 1.00 0.00 O ATOM 2388 CB HIS A 153 -12.611 28.478 16.127 1.00 0.00 C ATOM 2389 CG HIS A 153 -13.061 29.679 16.799 1.00 0.00 C ATOM 2390 ND1 HIS A 153 -13.650 30.811 16.155 1.00 0.00 N ATOM 2391 CD2 HIS A 153 -13.240 30.089 18.097 1.00 0.00 C ATOM 2392 CE1 HIS A 153 -13.984 31.676 17.098 1.00 0.00 C ATOM 2393 NE2 HIS A 153 -13.682 31.315 18.284 1.00 0.00 N ATOM 0 H HIS A 153 -15.420 28.843 15.257 1.00 0.00 H new ATOM 0 HA HIS A 153 -13.313 26.667 14.997 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -11.964 27.929 16.812 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -11.996 28.775 15.277 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -13.788 30.930 15.151 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -13.027 29.434 18.929 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -14.474 32.614 16.881 1.00 0.00 H new ATOM 2402 N THR A 154 -13.772 25.683 17.079 1.00 0.00 N ATOM 2403 CA THR A 154 -14.340 24.787 18.097 1.00 0.00 C ATOM 2404 C THR A 154 -13.226 24.713 19.227 1.00 0.00 C ATOM 2405 O THR A 154 -12.076 24.302 18.937 1.00 0.00 O ATOM 2406 CB THR A 154 -14.498 23.343 17.499 1.00 0.00 C ATOM 2407 OG1 THR A 154 -15.554 23.567 16.482 1.00 0.00 O ATOM 2408 CG2 THR A 154 -15.213 22.404 18.545 1.00 0.00 C ATOM 0 H THR A 154 -12.844 25.426 16.744 1.00 0.00 H new ATOM 0 HA THR A 154 -15.309 25.137 18.452 1.00 0.00 H new ATOM 0 HB THR A 154 -13.546 22.919 17.179 1.00 0.00 H new ATOM 0 HG1 THR A 154 -15.751 22.724 16.023 1.00 0.00 H new ATOM 0 HG21 THR A 154 -15.319 21.404 18.124 1.00 0.00 H new ATOM 0 HG22 THR A 154 -14.616 22.352 19.455 1.00 0.00 H new ATOM 0 HG23 THR A 154 -16.199 22.805 18.780 1.00 0.00 H new ATOM 2416 N TYR A 155 -13.635 24.999 20.450 1.00 0.00 N ATOM 2417 CA TYR A 155 -12.723 24.787 21.673 1.00 0.00 C ATOM 2418 C TYR A 155 -12.978 23.337 22.178 1.00 0.00 C ATOM 2419 O TYR A 155 -14.088 22.970 22.477 1.00 0.00 O ATOM 2420 CB TYR A 155 -13.050 25.814 22.663 1.00 0.00 C ATOM 2421 CG TYR A 155 -12.942 27.308 22.280 1.00 0.00 C ATOM 2422 CD1 TYR A 155 -11.595 27.662 22.094 1.00 0.00 C ATOM 2423 CD2 TYR A 155 -14.027 28.142 22.000 1.00 0.00 C ATOM 2424 CE1 TYR A 155 -11.343 29.019 21.739 1.00 0.00 C ATOM 2425 CE2 TYR A 155 -13.808 29.442 21.795 1.00 0.00 C ATOM 2426 CZ TYR A 155 -12.486 29.878 21.702 1.00 0.00 C ATOM 2427 OH TYR A 155 -12.169 31.197 21.328 1.00 0.00 O ATOM 0 H TYR A 155 -14.559 25.371 20.671 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.661 24.887 21.449 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.074 25.635 22.992 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.405 25.652 23.526 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.795 26.946 22.213 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.028 27.740 21.950 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.350 29.377 21.512 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.630 30.137 21.704 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.980 31.654 21.021 1.00 0.00 H new ATOM 2437 N GLU A 156 -11.907 22.516 22.178 1.00 0.00 N ATOM 2438 CA GLU A 156 -11.986 21.147 22.654 1.00 0.00 C ATOM 2439 C GLU A 156 -11.034 21.041 23.887 1.00 0.00 C ATOM 2440 O GLU A 156 -9.974 21.682 23.943 1.00 0.00 O ATOM 2441 CB GLU A 156 -11.584 20.176 21.543 1.00 0.00 C ATOM 2442 CG GLU A 156 -12.435 20.481 20.198 1.00 0.00 C ATOM 2443 CD GLU A 156 -11.843 19.529 19.171 1.00 0.00 C ATOM 2444 OE1 GLU A 156 -10.757 18.956 19.208 1.00 0.00 O ATOM 2445 OE2 GLU A 156 -12.662 19.280 18.256 1.00 0.00 O ATOM 0 H GLU A 156 -10.982 22.792 21.850 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.003 20.883 22.944 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.518 20.270 21.337 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.757 19.150 21.867 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.499 20.297 20.347 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.332 21.520 19.886 1.00 0.00 H new ATOM 2452 N VAL A 157 -11.562 20.163 24.783 1.00 0.00 N ATOM 2453 CA VAL A 157 -10.732 19.746 26.006 1.00 0.00 C ATOM 2454 C VAL A 157 -10.484 18.222 25.894 1.00 0.00 C ATOM 2455 O VAL A 157 -11.623 17.668 25.792 1.00 0.00 O ATOM 2456 CB VAL A 157 -11.304 20.163 27.407 1.00 0.00 C ATOM 2457 CG1 VAL A 157 -10.405 19.529 28.481 1.00 0.00 C ATOM 2458 CG2 VAL A 157 -11.562 21.669 27.388 1.00 0.00 C ATOM 0 H VAL A 157 -12.489 19.742 24.716 1.00 0.00 H new ATOM 0 HA VAL A 157 -9.798 20.307 25.976 1.00 0.00 H new ATOM 0 HB VAL A 157 -12.289 19.775 27.667 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -10.774 19.799 29.470 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.418 18.445 28.372 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -9.385 19.894 28.363 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -11.961 21.982 28.353 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -10.628 22.196 27.193 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.282 21.905 26.604 1.00 0.00 H new ATOM 2468 N TRP A 158 -9.270 17.774 25.848 1.00 0.00 N ATOM 2469 CA TRP A 158 -9.112 16.392 25.745 1.00 0.00 C ATOM 2470 C TRP A 158 -8.307 15.944 26.987 1.00 0.00 C ATOM 2471 O TRP A 158 -7.405 16.672 27.332 1.00 0.00 O ATOM 2472 CB TRP A 158 -8.239 15.851 24.550 1.00 0.00 C ATOM 2473 CG TRP A 158 -8.950 16.212 23.242 1.00 0.00 C ATOM 2474 CD1 TRP A 158 -9.062 17.525 22.654 1.00 0.00 C ATOM 2475 CD2 TRP A 158 -9.349 15.259 22.243 1.00 0.00 C ATOM 2476 NE1 TRP A 158 -9.687 17.487 21.440 1.00 0.00 N ATOM 2477 CE2 TRP A 158 -9.748 16.149 21.235 1.00 0.00 C ATOM 2478 CE3 TRP A 158 -9.313 13.878 22.243 1.00 0.00 C ATOM 2479 CZ2 TRP A 158 -10.244 15.564 20.049 1.00 0.00 C ATOM 2480 CZ3 TRP A 158 -9.737 13.231 21.039 1.00 0.00 C ATOM 2481 CH2 TRP A 158 -10.308 14.108 19.937 1.00 0.00 C ATOM 0 H TRP A 158 -8.417 18.332 25.880 1.00 0.00 H new ATOM 0 HA TRP A 158 -10.127 16.014 25.620 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -7.242 16.292 24.576 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -8.112 14.771 24.629 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -8.696 18.429 23.118 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.016 18.253 20.852 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -8.983 13.317 23.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -10.573 16.188 19.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -9.654 12.161 20.918 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -10.762 13.654 19.069 1.00 0.00 H new ATOM 2492 N GLN A 159 -8.663 14.780 27.538 1.00 0.00 N ATOM 2493 CA GLN A 159 -7.923 14.332 28.752 1.00 0.00 C ATOM 2494 C GLN A 159 -7.506 12.888 28.416 1.00 0.00 C ATOM 2495 O GLN A 159 -8.091 12.086 27.715 1.00 0.00 O ATOM 2496 CB GLN A 159 -8.875 14.264 29.919 1.00 0.00 C ATOM 2497 CG GLN A 159 -8.835 15.801 30.675 1.00 0.00 C ATOM 2498 CD GLN A 159 -10.068 15.608 31.404 1.00 0.00 C ATOM 2499 OE1 GLN A 159 -10.635 14.587 31.973 1.00 0.00 O ATOM 2500 NE2 GLN A 159 -10.682 16.797 31.852 1.00 0.00 N ATOM 0 H GLN A 159 -9.401 14.160 27.205 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.093 14.993 29.002 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.884 14.024 29.583 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -8.577 13.481 30.617 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -7.966 15.953 31.315 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.865 16.636 29.975 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.359 17.700 31.504 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.449 16.753 32.523 1.00 0.00 H new ATOM 2509 N LYS A 160 -6.266 12.583 28.882 1.00 0.00 N ATOM 2510 CA LYS A 160 -5.469 11.351 28.677 1.00 0.00 C ATOM 2511 C LYS A 160 -6.212 10.125 29.349 1.00 0.00 C ATOM 2512 O LYS A 160 -6.740 10.343 30.479 1.00 0.00 O ATOM 2513 CB LYS A 160 -4.024 11.476 29.265 1.00 0.00 C ATOM 2514 CG LYS A 160 -3.032 10.505 28.677 1.00 0.00 C ATOM 2515 CD LYS A 160 -1.664 10.698 29.377 1.00 0.00 C ATOM 2516 CE LYS A 160 -0.776 9.646 28.612 1.00 0.00 C ATOM 2517 NZ LYS A 160 0.384 9.391 29.517 1.00 0.00 N ATOM 0 H LYS A 160 -5.758 13.252 29.460 1.00 0.00 H new ATOM 0 HA LYS A 160 -5.373 11.194 27.603 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -3.663 12.491 29.100 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -4.068 11.325 30.344 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -3.382 9.481 28.810 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -2.933 10.671 27.604 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.285 11.714 29.266 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -1.716 10.492 30.446 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.332 8.729 28.414 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.447 10.034 27.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.023 8.699 29.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.898 10.280 29.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.041 9.016 30.424 1.00 0.00 H new ATOM 2531 N LYS A 161 -6.511 9.061 28.612 1.00 0.00 N ATOM 2532 CA LYS A 161 -7.164 7.829 29.172 1.00 0.00 C ATOM 2533 C LYS A 161 -6.406 7.151 30.349 1.00 0.00 C ATOM 2534 O LYS A 161 -5.131 7.468 30.320 1.00 0.00 O ATOM 2535 CB LYS A 161 -7.412 6.964 27.893 1.00 0.00 C ATOM 2536 CG LYS A 161 -8.382 7.524 26.856 1.00 0.00 C ATOM 2537 CD LYS A 161 -8.081 6.342 25.782 1.00 0.00 C ATOM 2538 CE LYS A 161 -9.198 6.696 25.017 1.00 0.00 C ATOM 2539 NZ LYS A 161 -9.777 6.541 23.653 1.00 0.00 N ATOM 0 H LYS A 161 -6.319 9.004 27.612 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.095 8.035 29.701 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.452 6.799 27.404 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.781 5.988 28.210 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.418 7.563 27.193 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.124 8.522 26.501 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -7.128 6.437 25.261 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.118 5.335 26.197 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.010 6.316 25.637 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.195 7.781 25.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.426 7.330 23.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.012 6.541 22.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.298 5.643 23.597 1.00 0.00 H new ATOM 2553 N ALA A 162 -6.805 6.335 31.469 1.00 0.00 N ATOM 2554 CA ALA A 162 -5.957 5.501 32.394 1.00 0.00 C ATOM 2555 C ALA A 162 -5.005 4.487 31.460 1.00 0.00 C ATOM 2556 O ALA A 162 -3.629 4.294 31.469 1.00 0.00 O ATOM 2557 CB ALA A 162 -6.751 4.400 33.019 1.00 0.00 C ATOM 2558 OXT ALA A 162 -5.778 3.908 30.489 1.00 0.00 O ATOM 0 H ALA A 162 -7.790 6.270 31.726 1.00 0.00 H new ATOM 0 HA ALA A 162 -5.483 6.211 33.072 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.109 3.818 33.680 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.573 4.826 33.594 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.151 3.752 32.239 1.00 0.00 H new