USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 101 GLN : amide:sc= -0.426 K(o=-1.3,f=-2) USER MOD Set 1.2: A 170 NDP O3B : rot 42:sc= -0.869 USER MOD Set 2.1: A 116 THR OG1 : rot -81:sc= -0.785! USER MOD Set 2.2: A 155 TYR OH : rot 71:sc= 1.18 USER MOD Set 3.1: A 58 THR OG1 : rot 93:sc= 1.16 USER MOD Set 3.2: A 89 HIS : no HD1:sc= -1.82 K(o=-0.82,f=-1.8!) USER MOD Set 3.3: A 92 GLN :FLIP amide:sc= -0.16 F(o=-1.5,f=-0.82) USER MOD Set 4.1: A 63 THR OG1 : rot 31:sc= -1.01 USER MOD Set 4.2: A 65 GLN : amide:sc= 0.0051 X(o=-1,f=-1) USER MOD Single : A 1 THR N :NH3+ -141:sc= 0.273 (180deg=0.00515) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 7 GLN :FLIP amide:sc= -3.82 F(o=-6.2!,f=-3.8) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.0125 K(o=-0.013,f=-0.68) USER MOD Single : A 22 HIS : no HD1:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.079 X(o=-0.079,f=-0.004) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0618 USER MOD Single : A 37 LYS NZ :NH3+ 137:sc= -0.235 (180deg=-1.09) USER MOD Single : A 39 MET CE :methyl 166:sc= -3.36! (180deg=-4.55!) USER MOD Single : A 45 THR OG1 : rot -80:sc= -0.5 USER MOD Single : A 46 TYR OH : rot 103:sc= 0.975 USER MOD Single : A 48 SER OG : rot 89:sc= 0.725 USER MOD Single : A 51 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.157) USER MOD Single : A 59 ASN : amide:sc= -4.83! C(o=-4.8!,f=-7.5!) USER MOD Single : A 64 HIS : no HE2:sc= -6.9! C(o=-6.9!,f=-9.5!) USER MOD Single : A 68 TYR OH : rot 76:sc= 3.35 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 71 GLN : amide:sc= -0.47 X(o=-0.47,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-6.9!) USER MOD Single : A 85 TYR OH : rot 180:sc= -3.92 USER MOD Single : A 87 LYS NZ :NH3+ -153:sc= -0.0455 (180deg=-0.353) USER MOD Single : A 88 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.057) USER MOD Single : A 104 THR OG1 : rot 145:sc= -3.71! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0566 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -119:sc= -5.17! (180deg=-10.3!) USER MOD Single : A 132 ASN :FLIP amide:sc= -0.175 F(o=-0.98,f=-0.17) USER MOD Single : A 137 THR OG1 : rot -120:sc= -0.948 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.646 USER MOD Single : A 141 SER OG : rot 170:sc= -0.487 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 152 THR OG1 : rot 92:sc= 0.145 USER MOD Single : A 153 HIS : no HE2:sc= -8.59! C(o=-8.6!,f=-8.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.587 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -144:sc= -0.308 (180deg=-1.5!) USER MOD Single : A 170 NDP O2D : rot 76:sc= -1.47! USER MOD Single : A 170 NDP O3D : rot -40:sc= -0.108 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.235 9.798 5.953 1.00 0.00 N ATOM 2 CA THR A 1 -4.030 8.991 4.722 1.00 0.00 C ATOM 3 C THR A 1 -2.547 8.762 4.454 1.00 0.00 C ATOM 4 O THR A 1 -1.810 9.698 4.143 1.00 0.00 O ATOM 5 CB THR A 1 -4.673 9.727 3.545 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.531 11.128 3.692 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.148 9.429 3.387 1.00 0.00 C ATOM 0 H1 THR A 1 -5.056 9.432 6.475 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.388 9.737 6.553 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.405 10.791 5.693 1.00 0.00 H new ATOM 0 HA THR A 1 -4.494 8.013 4.853 1.00 0.00 H new ATOM 0 HB THR A 1 -4.149 9.368 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.947 11.581 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.542 9.983 2.535 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.288 8.361 3.222 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.679 9.729 4.291 1.00 0.00 H new ATOM 17 N ALA A 2 -2.114 7.511 4.577 1.00 0.00 N ATOM 18 CA ALA A 2 -0.718 7.159 4.348 1.00 0.00 C ATOM 19 C ALA A 2 -0.600 5.932 3.450 1.00 0.00 C ATOM 20 O ALA A 2 -1.480 5.073 3.437 1.00 0.00 O ATOM 21 CB ALA A 2 -0.013 6.912 5.674 1.00 0.00 C ATOM 0 H ALA A 2 -2.710 6.724 4.834 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.237 7.996 3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.029 6.650 5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.057 7.815 6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.505 6.094 6.201 1.00 0.00 H new ATOM 27 N PHE A 3 0.496 5.856 2.700 1.00 0.00 N ATOM 28 CA PHE A 3 0.730 4.731 1.800 1.00 0.00 C ATOM 29 C PHE A 3 1.757 3.772 2.391 1.00 0.00 C ATOM 30 O PHE A 3 2.823 4.191 2.834 1.00 0.00 O ATOM 31 CB PHE A 3 1.231 5.223 0.439 1.00 0.00 C ATOM 32 CG PHE A 3 0.233 6.023 -0.355 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.036 6.294 0.138 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.576 6.509 -1.607 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.938 7.032 -0.603 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.323 7.246 -2.351 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.580 7.508 -1.849 1.00 0.00 C ATOM 0 H PHE A 3 1.235 6.559 2.698 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.218 4.209 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.121 5.833 0.595 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.536 4.360 -0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.321 5.924 1.112 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.560 6.308 -2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.922 7.237 -0.208 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.042 7.617 -3.326 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.284 8.085 -2.430 1.00 0.00 H new ATOM 47 N LEU A 4 1.437 2.485 2.390 1.00 0.00 N ATOM 48 CA LEU A 4 2.347 1.479 2.923 1.00 0.00 C ATOM 49 C LEU A 4 2.547 0.347 1.923 1.00 0.00 C ATOM 50 O LEU A 4 1.614 -0.399 1.624 1.00 0.00 O ATOM 51 CB LEU A 4 1.808 0.923 4.241 1.00 0.00 C ATOM 52 CG LEU A 4 2.617 -0.229 4.837 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.058 0.197 5.075 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.978 -0.710 6.129 1.00 0.00 C ATOM 0 H LEU A 4 0.559 2.114 2.028 1.00 0.00 H new ATOM 0 HA LEU A 4 3.311 1.954 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.767 1.733 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.784 0.584 4.083 1.00 0.00 H new ATOM 0 HG LEU A 4 2.620 -1.055 4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.618 -0.636 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.511 0.494 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.079 1.039 5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.565 -1.530 6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.946 0.110 6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.964 -1.055 5.927 1.00 0.00 H new ATOM 66 N TRP A 5 3.767 0.218 1.409 1.00 0.00 N ATOM 67 CA TRP A 5 4.071 -0.835 0.445 1.00 0.00 C ATOM 68 C TRP A 5 5.567 -1.135 0.404 1.00 0.00 C ATOM 69 O TRP A 5 6.389 -0.301 0.783 1.00 0.00 O ATOM 70 CB TRP A 5 3.563 -0.446 -0.949 1.00 0.00 C ATOM 71 CG TRP A 5 4.482 0.471 -1.701 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.510 0.106 -2.522 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.455 1.902 -1.704 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.124 1.223 -3.035 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.494 2.338 -2.548 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.652 2.858 -1.076 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.750 3.687 -2.778 1.00 0.00 C ATOM 78 CZ3 TRP A 5 3.908 4.197 -1.306 1.00 0.00 C ATOM 79 CH2 TRP A 5 4.948 4.601 -2.152 1.00 0.00 C ATOM 0 H TRP A 5 4.555 0.823 1.641 1.00 0.00 H new ATOM 0 HA TRP A 5 3.558 -1.742 0.766 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.412 -1.353 -1.535 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.590 0.034 -0.848 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.799 -0.912 -2.737 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.919 1.222 -3.674 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.846 2.556 -0.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.554 4.001 -3.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.295 4.945 -0.825 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.120 5.655 -2.313 1.00 0.00 H new ATOM 90 N ALA A 6 5.910 -2.331 -0.065 1.00 0.00 N ATOM 91 CA ALA A 6 7.306 -2.743 -0.163 1.00 0.00 C ATOM 92 C ALA A 6 7.813 -2.595 -1.593 1.00 0.00 C ATOM 93 O ALA A 6 7.052 -2.749 -2.547 1.00 0.00 O ATOM 94 CB ALA A 6 7.468 -4.179 0.314 1.00 0.00 C ATOM 0 H ALA A 6 5.240 -3.032 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 6 7.902 -2.094 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.515 -4.473 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.147 -4.256 1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.859 -4.839 -0.304 1.00 0.00 H new ATOM 100 N GLN A 7 9.099 -2.288 -1.738 1.00 0.00 N ATOM 101 CA GLN A 7 9.689 -2.112 -3.060 1.00 0.00 C ATOM 102 C GLN A 7 11.172 -2.472 -3.062 1.00 0.00 C ATOM 103 O GLN A 7 11.821 -2.474 -2.017 1.00 0.00 O ATOM 104 CB GLN A 7 9.504 -0.668 -3.528 1.00 0.00 C ATOM 105 CG GLN A 7 9.946 0.363 -2.501 1.00 0.00 C ATOM 106 CD GLN A 7 8.827 1.305 -2.098 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.005 0.878 -1.146 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.703 2.405 -2.637 1.00 0.00 N flip ATOM 0 H GLN A 7 9.748 -2.157 -0.962 1.00 0.00 H new ATOM 0 HA GLN A 7 9.177 -2.786 -3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.068 -0.517 -4.448 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.453 -0.504 -3.767 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.320 -0.150 -1.615 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.775 0.943 -2.908 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.357 2.693 -3.364 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.946 3.028 -2.356 1.00 0.00 H new ATOM 117 N ASP A 8 11.701 -2.776 -4.246 1.00 0.00 N ATOM 118 CA ASP A 8 13.109 -3.136 -4.382 1.00 0.00 C ATOM 119 C ASP A 8 13.970 -1.903 -4.657 1.00 0.00 C ATOM 120 O ASP A 8 13.509 -0.769 -4.521 1.00 0.00 O ATOM 121 CB ASP A 8 13.291 -4.176 -5.492 1.00 0.00 C ATOM 122 CG ASP A 8 12.986 -3.625 -6.871 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.643 -2.430 -6.972 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.091 -4.391 -7.852 1.00 0.00 O ATOM 0 H ASP A 8 11.177 -2.780 -5.121 1.00 0.00 H new ATOM 0 HA ASP A 8 13.438 -3.571 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.316 -4.546 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.641 -5.028 -5.295 1.00 0.00 H new ATOM 129 N ARG A 9 15.227 -2.135 -5.021 1.00 0.00 N ATOM 130 CA ARG A 9 16.169 -1.050 -5.291 1.00 0.00 C ATOM 131 C ARG A 9 15.709 -0.149 -6.438 1.00 0.00 C ATOM 132 O ARG A 9 16.039 1.036 -6.469 1.00 0.00 O ATOM 133 CB ARG A 9 17.554 -1.622 -5.603 1.00 0.00 C ATOM 134 CG ARG A 9 18.528 -1.526 -4.439 1.00 0.00 C ATOM 135 CD ARG A 9 19.004 -0.098 -4.228 1.00 0.00 C ATOM 136 NE ARG A 9 20.125 0.241 -5.102 1.00 0.00 N ATOM 137 CZ ARG A 9 20.547 1.484 -5.319 1.00 0.00 C ATOM 138 NH1 ARG A 9 19.944 2.510 -4.730 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.574 1.704 -6.128 1.00 0.00 N ATOM 0 H ARG A 9 15.620 -3.069 -5.137 1.00 0.00 H new ATOM 0 HA ARG A 9 16.216 -0.435 -4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.449 -2.667 -5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.972 -1.094 -6.460 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.048 -1.889 -3.530 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.385 -2.173 -4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.179 0.590 -4.413 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.302 0.035 -3.188 1.00 0.00 H new ATOM 0 HE ARG A 9 20.613 -0.520 -5.574 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.153 2.347 -4.107 1.00 0.00 H new ATOM 0 HH12 ARG A 9 20.272 3.461 -4.900 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.041 0.920 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.897 2.657 -6.294 1.00 0.00 H new ATOM 153 N ASP A 10 14.958 -0.705 -7.382 1.00 0.00 N ATOM 154 CA ASP A 10 14.478 0.074 -8.519 1.00 0.00 C ATOM 155 C ASP A 10 13.158 0.757 -8.187 1.00 0.00 C ATOM 156 O ASP A 10 12.882 1.866 -8.645 1.00 0.00 O ATOM 157 CB ASP A 10 14.308 -0.824 -9.745 1.00 0.00 C ATOM 158 CG ASP A 10 14.370 -0.046 -11.045 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.488 0.154 -11.564 1.00 0.00 O ATOM 160 OD2 ASP A 10 13.300 0.364 -11.543 1.00 0.00 O ATOM 0 H ASP A 10 14.670 -1.683 -7.384 1.00 0.00 H new ATOM 0 HA ASP A 10 15.219 0.842 -8.742 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.087 -1.587 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.352 -1.344 -9.681 1.00 0.00 H new ATOM 165 N GLY A 11 12.344 0.074 -7.397 1.00 0.00 N ATOM 166 CA GLY A 11 11.051 0.607 -7.015 1.00 0.00 C ATOM 167 C GLY A 11 9.927 -0.396 -7.208 1.00 0.00 C ATOM 168 O GLY A 11 8.755 -0.062 -7.029 1.00 0.00 O ATOM 0 H GLY A 11 12.557 -0.846 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.083 0.915 -5.970 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.842 1.500 -7.604 1.00 0.00 H new ATOM 172 N LEU A 12 10.283 -1.630 -7.568 1.00 0.00 N ATOM 173 CA LEU A 12 9.299 -2.689 -7.778 1.00 0.00 C ATOM 174 C LEU A 12 8.327 -2.762 -6.605 1.00 0.00 C ATOM 175 O LEU A 12 8.479 -2.049 -5.616 1.00 0.00 O ATOM 176 CB LEU A 12 10.013 -4.037 -7.939 1.00 0.00 C ATOM 177 CG LEU A 12 9.306 -5.072 -8.824 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.984 -4.484 -10.191 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.174 -6.314 -8.963 1.00 0.00 C ATOM 0 H LEU A 12 11.249 -1.920 -7.720 1.00 0.00 H new ATOM 0 HA LEU A 12 8.736 -2.463 -8.684 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.005 -3.853 -8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.155 -4.471 -6.949 1.00 0.00 H new ATOM 0 HG LEU A 12 8.365 -5.353 -8.351 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.483 -5.235 -10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.331 -3.620 -10.071 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.907 -4.175 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.666 -7.044 -9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.127 -6.043 -9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.352 -6.745 -7.978 1.00 0.00 H new ATOM 191 N ILE A 13 7.356 -3.654 -6.707 1.00 0.00 N ATOM 192 CA ILE A 13 6.386 -3.859 -5.643 1.00 0.00 C ATOM 193 C ILE A 13 5.841 -5.280 -5.697 1.00 0.00 C ATOM 194 O ILE A 13 5.554 -5.890 -4.670 1.00 0.00 O ATOM 195 CB ILE A 13 5.222 -2.842 -5.694 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.355 -3.038 -6.943 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.764 -1.422 -5.646 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.872 -2.931 -6.662 1.00 0.00 C ATOM 0 H ILE A 13 7.218 -4.252 -7.522 1.00 0.00 H new ATOM 0 HA ILE A 13 6.909 -3.700 -4.700 1.00 0.00 H new ATOM 0 HB ILE A 13 4.591 -3.014 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.631 -2.294 -7.690 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.567 -4.016 -7.375 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.935 -0.715 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.324 -1.277 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.422 -1.255 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.315 -3.079 -7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.583 -3.693 -5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.649 -1.944 -6.258 1.00 0.00 H new ATOM 210 N GLY A 14 5.703 -5.803 -6.911 1.00 0.00 N ATOM 211 CA GLY A 14 5.193 -7.143 -7.088 1.00 0.00 C ATOM 212 C GLY A 14 5.642 -7.767 -8.393 1.00 0.00 C ATOM 213 O GLY A 14 6.335 -7.137 -9.191 1.00 0.00 O ATOM 0 H GLY A 14 5.937 -5.317 -7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.524 -7.767 -6.258 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.104 -7.121 -7.055 1.00 0.00 H new ATOM 217 N LYS A 15 5.230 -9.007 -8.609 1.00 0.00 N ATOM 218 CA LYS A 15 5.566 -9.737 -9.824 1.00 0.00 C ATOM 219 C LYS A 15 4.317 -10.401 -10.393 1.00 0.00 C ATOM 220 O LYS A 15 4.244 -11.625 -10.503 1.00 0.00 O ATOM 221 CB LYS A 15 6.631 -10.795 -9.530 1.00 0.00 C ATOM 222 CG LYS A 15 6.178 -11.838 -8.521 1.00 0.00 C ATOM 223 CD LYS A 15 6.571 -13.243 -8.949 1.00 0.00 C ATOM 224 CE LYS A 15 5.441 -14.233 -8.714 1.00 0.00 C ATOM 225 NZ LYS A 15 5.949 -15.574 -8.315 1.00 0.00 N ATOM 0 H LYS A 15 4.656 -9.534 -7.951 1.00 0.00 H new ATOM 0 HA LYS A 15 5.963 -9.034 -10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.905 -11.294 -10.460 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.529 -10.303 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.617 -11.618 -7.548 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.096 -11.783 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.841 -13.241 -10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.455 -13.560 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.779 -13.850 -7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.846 -14.326 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.147 -16.219 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.560 -15.952 -9.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.496 -15.490 -7.434 1.00 0.00 H new ATOM 239 N ASP A 16 3.327 -9.581 -10.734 1.00 0.00 N ATOM 240 CA ASP A 16 2.064 -10.078 -11.273 1.00 0.00 C ATOM 241 C ASP A 16 1.252 -10.761 -10.176 1.00 0.00 C ATOM 242 O ASP A 16 0.477 -11.681 -10.440 1.00 0.00 O ATOM 243 CB ASP A 16 2.309 -11.052 -12.430 1.00 0.00 C ATOM 244 CG ASP A 16 3.288 -10.506 -13.452 1.00 0.00 C ATOM 245 OD1 ASP A 16 3.757 -9.362 -13.276 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.585 -11.224 -14.431 1.00 0.00 O ATOM 0 H ASP A 16 3.375 -8.566 -10.646 1.00 0.00 H new ATOM 0 HA ASP A 16 1.500 -9.227 -11.654 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.690 -11.993 -12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.361 -11.273 -12.921 1.00 0.00 H new ATOM 251 N GLY A 17 1.439 -10.298 -8.943 1.00 0.00 N ATOM 252 CA GLY A 17 0.726 -10.862 -7.812 1.00 0.00 C ATOM 253 C GLY A 17 0.999 -10.106 -6.525 1.00 0.00 C ATOM 254 O GLY A 17 0.085 -9.548 -5.919 1.00 0.00 O ATOM 0 H GLY A 17 2.076 -9.537 -8.707 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.344 -10.851 -8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.015 -11.905 -7.686 1.00 0.00 H new ATOM 258 N HIS A 18 2.263 -10.086 -6.108 1.00 0.00 N ATOM 259 CA HIS A 18 2.659 -9.390 -4.887 1.00 0.00 C ATOM 260 C HIS A 18 4.177 -9.410 -4.720 1.00 0.00 C ATOM 261 O HIS A 18 4.905 -9.790 -5.637 1.00 0.00 O ATOM 262 CB HIS A 18 1.986 -10.029 -3.669 1.00 0.00 C ATOM 263 CG HIS A 18 2.459 -11.421 -3.381 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.394 -11.711 -2.410 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.122 -12.606 -3.942 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.612 -13.014 -2.386 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.852 -13.580 -3.305 1.00 0.00 N ATOM 0 H HIS A 18 3.031 -10.544 -6.599 1.00 0.00 H new ATOM 0 HA HIS A 18 2.335 -8.352 -4.965 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.169 -9.404 -2.795 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.908 -10.047 -3.828 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.412 -12.757 -4.741 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.296 -13.528 -1.727 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.813 -14.579 -3.509 1.00 0.00 H new ATOM 276 N LEU A 19 4.647 -9.000 -3.546 1.00 0.00 N ATOM 277 CA LEU A 19 6.078 -8.972 -3.264 1.00 0.00 C ATOM 278 C LEU A 19 6.656 -10.389 -3.239 1.00 0.00 C ATOM 279 O LEU A 19 6.269 -11.208 -2.406 1.00 0.00 O ATOM 280 CB LEU A 19 6.345 -8.280 -1.927 1.00 0.00 C ATOM 281 CG LEU A 19 5.525 -8.799 -0.744 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.305 -9.855 0.023 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.138 -7.650 0.175 1.00 0.00 C ATOM 0 H LEU A 19 4.059 -8.683 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 19 6.567 -8.410 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.403 -8.385 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.149 -7.214 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 19 4.614 -9.258 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.706 -10.213 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.537 -10.689 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.232 -9.422 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.555 -8.034 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.039 -7.166 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.542 -6.925 -0.380 1.00 0.00 H new ATOM 295 N PRO A 20 7.583 -10.704 -4.164 1.00 0.00 N ATOM 296 CA PRO A 20 8.195 -12.027 -4.251 1.00 0.00 C ATOM 297 C PRO A 20 9.456 -12.173 -3.400 1.00 0.00 C ATOM 298 O PRO A 20 10.388 -12.879 -3.783 1.00 0.00 O ATOM 299 CB PRO A 20 8.546 -12.126 -5.730 1.00 0.00 C ATOM 300 CG PRO A 20 8.860 -10.724 -6.142 1.00 0.00 C ATOM 301 CD PRO A 20 8.096 -9.805 -5.214 1.00 0.00 C ATOM 0 HA PRO A 20 7.529 -12.807 -3.880 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.398 -12.786 -5.891 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.715 -12.531 -6.308 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.931 -10.534 -6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.569 -10.553 -7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.742 -9.032 -4.797 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.285 -9.296 -5.735 1.00 0.00 H new ATOM 309 N TRP A 21 9.483 -11.515 -2.245 1.00 0.00 N ATOM 310 CA TRP A 21 10.640 -11.599 -1.358 1.00 0.00 C ATOM 311 C TRP A 21 10.216 -11.979 0.057 1.00 0.00 C ATOM 312 O TRP A 21 9.124 -11.630 0.505 1.00 0.00 O ATOM 313 CB TRP A 21 11.413 -10.278 -1.341 1.00 0.00 C ATOM 314 CG TRP A 21 10.542 -9.063 -1.248 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.752 -8.696 -0.196 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.380 -8.048 -2.245 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.111 -7.514 -0.478 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.478 -7.098 -1.731 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.910 -7.851 -3.524 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.095 -5.968 -2.451 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.529 -6.729 -4.237 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.629 -5.801 -3.699 1.00 0.00 C ATOM 0 H TRP A 21 8.726 -10.923 -1.903 1.00 0.00 H new ATOM 0 HA TRP A 21 11.297 -12.379 -1.743 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.103 -10.283 -0.497 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.017 -10.211 -2.246 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.647 -9.253 0.723 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.467 -7.026 0.144 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.604 -8.562 -3.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.402 -5.250 -2.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.932 -6.566 -5.225 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.351 -4.935 -4.282 1.00 0.00 H new ATOM 333 N HIS A 22 11.089 -12.703 0.752 1.00 0.00 N ATOM 334 CA HIS A 22 10.809 -13.140 2.115 1.00 0.00 C ATOM 335 C HIS A 22 11.150 -12.046 3.121 1.00 0.00 C ATOM 336 O HIS A 22 12.265 -11.992 3.641 1.00 0.00 O ATOM 337 CB HIS A 22 11.601 -14.409 2.436 1.00 0.00 C ATOM 338 CG HIS A 22 10.933 -15.297 3.439 1.00 0.00 C ATOM 339 ND1 HIS A 22 10.798 -16.659 3.267 1.00 0.00 N ATOM 340 CD2 HIS A 22 10.361 -15.012 4.633 1.00 0.00 C ATOM 341 CE1 HIS A 22 10.172 -17.173 4.311 1.00 0.00 C ATOM 342 NE2 HIS A 22 9.897 -16.195 5.154 1.00 0.00 N ATOM 0 H HIS A 22 11.997 -12.999 0.393 1.00 0.00 H new ATOM 0 HA HIS A 22 9.743 -13.354 2.189 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.760 -14.970 1.515 1.00 0.00 H new ATOM 0 HB3 HIS A 22 12.585 -14.128 2.811 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.284 -14.037 5.090 1.00 0.00 H new ATOM 0 HE1 HIS A 22 9.927 -18.216 4.451 1.00 0.00 H new ATOM 0 HE2 HIS A 22 9.417 -16.301 6.048 1.00 0.00 H new ATOM 351 N LEU A 23 10.183 -11.176 3.388 1.00 0.00 N ATOM 352 CA LEU A 23 10.377 -10.082 4.330 1.00 0.00 C ATOM 353 C LEU A 23 9.535 -10.291 5.588 1.00 0.00 C ATOM 354 O LEU A 23 8.418 -9.782 5.688 1.00 0.00 O ATOM 355 CB LEU A 23 10.015 -8.750 3.668 1.00 0.00 C ATOM 356 CG LEU A 23 11.185 -7.785 3.487 1.00 0.00 C ATOM 357 CD1 LEU A 23 12.069 -8.227 2.331 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.678 -6.369 3.261 1.00 0.00 C ATOM 0 H LEU A 23 9.256 -11.208 2.964 1.00 0.00 H new ATOM 0 HA LEU A 23 11.427 -10.062 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.576 -8.953 2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.247 -8.260 4.267 1.00 0.00 H new ATOM 0 HG LEU A 23 11.783 -7.795 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.897 -7.527 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.461 -9.224 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.483 -8.248 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.525 -5.695 3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.057 -6.344 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.088 -6.052 4.121 1.00 0.00 H new ATOM 370 N PRO A 24 10.062 -11.045 6.568 1.00 0.00 N ATOM 371 CA PRO A 24 9.351 -11.318 7.822 1.00 0.00 C ATOM 372 C PRO A 24 9.125 -10.056 8.646 1.00 0.00 C ATOM 373 O PRO A 24 8.048 -9.854 9.208 1.00 0.00 O ATOM 374 CB PRO A 24 10.282 -12.282 8.565 1.00 0.00 C ATOM 375 CG PRO A 24 11.628 -12.052 7.971 1.00 0.00 C ATOM 376 CD PRO A 24 11.387 -11.688 6.534 1.00 0.00 C ATOM 0 HA PRO A 24 8.356 -11.724 7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.284 -12.082 9.636 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.965 -13.317 8.435 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.154 -11.253 8.493 1.00 0.00 H new ATOM 0 HG3 PRO A 24 12.247 -12.946 8.049 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.153 -11.011 6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.392 -12.567 5.890 1.00 0.00 H new ATOM 384 N ASP A 25 10.145 -9.208 8.715 1.00 0.00 N ATOM 385 CA ASP A 25 10.062 -7.968 9.466 1.00 0.00 C ATOM 386 C ASP A 25 9.021 -7.029 8.863 1.00 0.00 C ATOM 387 O ASP A 25 8.456 -6.186 9.560 1.00 0.00 O ATOM 388 CB ASP A 25 11.429 -7.287 9.492 1.00 0.00 C ATOM 389 CG ASP A 25 12.080 -7.233 8.124 1.00 0.00 C ATOM 390 OD1 ASP A 25 12.458 -8.303 7.603 1.00 0.00 O ATOM 391 OD2 ASP A 25 12.214 -6.119 7.575 1.00 0.00 O ATOM 0 H ASP A 25 11.043 -9.361 8.256 1.00 0.00 H new ATOM 0 HA ASP A 25 9.755 -8.204 10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.319 -6.274 9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.084 -7.821 10.181 1.00 0.00 H new ATOM 396 N ASP A 26 8.773 -7.178 7.565 1.00 0.00 N ATOM 397 CA ASP A 26 7.800 -6.340 6.874 1.00 0.00 C ATOM 398 C ASP A 26 6.375 -6.760 7.218 1.00 0.00 C ATOM 399 O ASP A 26 5.589 -5.962 7.729 1.00 0.00 O ATOM 400 CB ASP A 26 8.014 -6.414 5.362 1.00 0.00 C ATOM 401 CG ASP A 26 7.487 -5.189 4.641 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.820 -4.062 5.065 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.742 -5.356 3.653 1.00 0.00 O ATOM 0 H ASP A 26 9.232 -7.870 6.972 1.00 0.00 H new ATOM 0 HA ASP A 26 7.946 -5.312 7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.078 -6.524 5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.519 -7.303 4.971 1.00 0.00 H new ATOM 408 N LEU A 27 6.047 -8.018 6.935 1.00 0.00 N ATOM 409 CA LEU A 27 4.722 -8.544 7.212 1.00 0.00 C ATOM 410 C LEU A 27 4.372 -8.393 8.690 1.00 0.00 C ATOM 411 O LEU A 27 3.252 -8.018 9.038 1.00 0.00 O ATOM 412 CB LEU A 27 4.652 -10.013 6.800 1.00 0.00 C ATOM 413 CG LEU A 27 5.842 -10.873 7.236 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.497 -11.670 8.484 1.00 0.00 C ATOM 415 CD2 LEU A 27 6.267 -11.805 6.110 1.00 0.00 C ATOM 0 H LEU A 27 6.687 -8.691 6.512 1.00 0.00 H new ATOM 0 HA LEU A 27 3.996 -7.973 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.741 -10.446 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.566 -10.065 5.715 1.00 0.00 H new ATOM 0 HG LEU A 27 6.676 -10.211 7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.355 -12.275 8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.240 -10.986 9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.648 -12.321 8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.114 -12.409 6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.436 -12.459 5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.556 -11.216 5.240 1.00 0.00 H new ATOM 427 N HIS A 28 5.339 -8.684 9.556 1.00 0.00 N ATOM 428 CA HIS A 28 5.133 -8.578 10.996 1.00 0.00 C ATOM 429 C HIS A 28 4.728 -7.158 11.380 1.00 0.00 C ATOM 430 O HIS A 28 3.852 -6.956 12.221 1.00 0.00 O ATOM 431 CB HIS A 28 6.405 -8.980 11.746 1.00 0.00 C ATOM 432 CG HIS A 28 6.414 -10.412 12.182 1.00 0.00 C ATOM 433 ND1 HIS A 28 7.468 -11.267 11.937 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.490 -11.140 12.853 1.00 0.00 C ATOM 435 CE1 HIS A 28 7.192 -12.458 12.438 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.999 -12.407 12.999 1.00 0.00 N ATOM 0 H HIS A 28 6.272 -8.995 9.285 1.00 0.00 H new ATOM 0 HA HIS A 28 4.327 -9.257 11.276 1.00 0.00 H new ATOM 0 HB2 HIS A 28 7.268 -8.798 11.105 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.518 -8.341 12.622 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.532 -10.790 13.207 1.00 0.00 H new ATOM 0 HE1 HIS A 28 7.834 -13.326 12.396 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.530 -13.183 13.466 1.00 0.00 H new ATOM 445 N TYR A 29 5.371 -6.178 10.755 1.00 0.00 N ATOM 446 CA TYR A 29 5.080 -4.775 11.026 1.00 0.00 C ATOM 447 C TYR A 29 3.874 -4.303 10.218 1.00 0.00 C ATOM 448 O TYR A 29 3.189 -3.357 10.605 1.00 0.00 O ATOM 449 CB TYR A 29 6.297 -3.909 10.701 1.00 0.00 C ATOM 450 CG TYR A 29 6.206 -2.502 11.248 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.232 -2.266 12.617 1.00 0.00 C ATOM 452 CD2 TYR A 29 6.093 -1.411 10.396 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.149 -0.982 13.121 1.00 0.00 C ATOM 454 CE2 TYR A 29 6.009 -0.124 10.892 1.00 0.00 C ATOM 455 CZ TYR A 29 6.038 0.085 12.254 1.00 0.00 C ATOM 456 OH TYR A 29 5.955 1.365 12.752 1.00 0.00 O ATOM 0 H TYR A 29 6.098 -6.330 10.056 1.00 0.00 H new ATOM 0 HA TYR A 29 4.845 -4.676 12.086 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.190 -4.388 11.102 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.419 -3.861 9.619 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.318 -3.100 13.298 1.00 0.00 H new ATOM 0 HD2 TYR A 29 6.070 -1.571 9.328 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.171 -0.815 14.188 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.921 0.714 10.216 1.00 0.00 H new ATOM 0 HH TYR A 29 5.883 2.001 12.010 1.00 0.00 H new ATOM 466 N PHE A 30 3.622 -4.967 9.094 1.00 0.00 N ATOM 467 CA PHE A 30 2.499 -4.613 8.232 1.00 0.00 C ATOM 468 C PHE A 30 1.173 -4.993 8.882 1.00 0.00 C ATOM 469 O PHE A 30 0.278 -4.161 9.023 1.00 0.00 O ATOM 470 CB PHE A 30 2.633 -5.308 6.876 1.00 0.00 C ATOM 471 CG PHE A 30 1.733 -4.738 5.817 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.357 -4.878 5.909 1.00 0.00 C ATOM 473 CD2 PHE A 30 2.263 -4.064 4.728 1.00 0.00 C ATOM 474 CE1 PHE A 30 -0.473 -4.356 4.935 1.00 0.00 C ATOM 475 CE2 PHE A 30 1.438 -3.540 3.752 1.00 0.00 C ATOM 476 CZ PHE A 30 0.068 -3.686 3.855 1.00 0.00 C ATOM 0 H PHE A 30 4.180 -5.753 8.759 1.00 0.00 H new ATOM 0 HA PHE A 30 2.513 -3.533 8.083 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.667 -5.235 6.540 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.412 -6.368 6.997 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.071 -5.401 6.751 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.333 -3.947 4.642 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.544 -4.472 5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.864 -3.016 2.909 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.579 -3.277 3.093 1.00 0.00 H new ATOM 486 N ARG A 31 1.054 -6.257 9.275 1.00 0.00 N ATOM 487 CA ARG A 31 -0.163 -6.750 9.909 1.00 0.00 C ATOM 488 C ARG A 31 -0.316 -6.184 11.318 1.00 0.00 C ATOM 489 O ARG A 31 -1.429 -6.051 11.826 1.00 0.00 O ATOM 490 CB ARG A 31 -0.152 -8.279 9.961 1.00 0.00 C ATOM 491 CG ARG A 31 -1.540 -8.892 10.058 1.00 0.00 C ATOM 492 CD ARG A 31 -1.563 -10.072 11.017 1.00 0.00 C ATOM 493 NE ARG A 31 -1.165 -9.687 12.369 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.434 -10.409 13.454 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.099 -11.553 13.352 1.00 0.00 N ATOM 496 NH2 ARG A 31 -1.034 -9.986 14.646 1.00 0.00 N ATOM 0 H ARG A 31 1.786 -6.959 9.165 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.012 -6.418 9.311 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.344 -8.662 9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.440 -8.601 10.818 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.250 -8.136 10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.864 -9.219 9.070 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.566 -10.499 11.042 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.894 -10.850 10.650 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.651 -8.814 12.488 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.407 -11.884 12.438 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.302 -12.101 14.188 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.521 -9.108 14.730 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.239 -10.538 15.479 1.00 0.00 H new ATOM 510 N ALA A 32 0.809 -5.854 11.946 1.00 0.00 N ATOM 511 CA ALA A 32 0.797 -5.307 13.298 1.00 0.00 C ATOM 512 C ALA A 32 0.319 -3.858 13.308 1.00 0.00 C ATOM 513 O ALA A 32 -0.255 -3.392 14.292 1.00 0.00 O ATOM 514 CB ALA A 32 2.183 -5.410 13.917 1.00 0.00 C ATOM 0 H ALA A 32 1.739 -5.956 11.540 1.00 0.00 H new ATOM 0 HA ALA A 32 0.096 -5.893 13.892 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.162 -4.999 14.926 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.486 -6.456 13.958 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.895 -4.849 13.311 1.00 0.00 H new ATOM 520 N GLN A 33 0.561 -3.149 12.210 1.00 0.00 N ATOM 521 CA GLN A 33 0.156 -1.752 12.100 1.00 0.00 C ATOM 522 C GLN A 33 -1.268 -1.632 11.564 1.00 0.00 C ATOM 523 O GLN A 33 -1.976 -0.673 11.869 1.00 0.00 O ATOM 524 CB GLN A 33 1.123 -0.990 11.189 1.00 0.00 C ATOM 525 CG GLN A 33 2.095 -0.099 11.945 1.00 0.00 C ATOM 526 CD GLN A 33 1.717 1.367 11.877 1.00 0.00 C ATOM 527 OE1 GLN A 33 0.911 1.850 12.672 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.297 2.084 10.921 1.00 0.00 N ATOM 0 H GLN A 33 1.035 -3.518 11.385 1.00 0.00 H new ATOM 0 HA GLN A 33 0.183 -1.315 13.098 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.688 -1.706 10.593 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.548 -0.379 10.493 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.133 -0.412 12.988 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.097 -0.231 11.536 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.960 1.643 10.283 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.080 3.076 10.825 1.00 0.00 H new ATOM 537 N THR A 34 -1.682 -2.608 10.763 1.00 0.00 N ATOM 538 CA THR A 34 -3.021 -2.605 10.184 1.00 0.00 C ATOM 539 C THR A 34 -4.018 -3.334 11.082 1.00 0.00 C ATOM 540 O THR A 34 -4.982 -3.928 10.598 1.00 0.00 O ATOM 541 CB THR A 34 -2.998 -3.256 8.800 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.708 -4.640 8.901 1.00 0.00 O ATOM 543 CG2 THR A 34 -1.979 -2.640 7.866 1.00 0.00 C ATOM 0 H THR A 34 -1.110 -3.411 10.500 1.00 0.00 H new ATOM 0 HA THR A 34 -3.342 -1.567 10.092 1.00 0.00 H new ATOM 0 HB THR A 34 -3.993 -3.090 8.386 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.699 -5.039 8.006 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.015 -3.148 6.902 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.205 -1.583 7.728 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.982 -2.745 8.295 1.00 0.00 H new ATOM 551 N VAL A 35 -3.787 -3.283 12.390 1.00 0.00 N ATOM 552 CA VAL A 35 -4.673 -3.939 13.345 1.00 0.00 C ATOM 553 C VAL A 35 -5.772 -2.993 13.813 1.00 0.00 C ATOM 554 O VAL A 35 -5.549 -2.143 14.675 1.00 0.00 O ATOM 555 CB VAL A 35 -3.898 -4.454 14.571 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.798 -5.308 15.451 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.668 -5.236 14.136 1.00 0.00 C ATOM 0 H VAL A 35 -2.996 -2.796 12.812 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.122 -4.787 12.828 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.566 -3.596 15.155 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.233 -5.663 16.313 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.644 -4.712 15.793 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.162 -6.161 14.879 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.133 -5.592 15.016 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.974 -6.088 13.529 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.014 -4.590 13.551 1.00 0.00 H new ATOM 567 N GLY A 36 -6.961 -3.147 13.239 1.00 0.00 N ATOM 568 CA GLY A 36 -8.078 -2.300 13.610 1.00 0.00 C ATOM 569 C GLY A 36 -8.185 -1.063 12.739 1.00 0.00 C ATOM 570 O GLY A 36 -8.790 -0.067 13.138 1.00 0.00 O ATOM 0 H GLY A 36 -7.170 -3.843 12.524 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.003 -2.872 13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.970 -1.998 14.652 1.00 0.00 H new ATOM 574 N LYS A 37 -7.598 -1.123 11.547 1.00 0.00 N ATOM 575 CA LYS A 37 -7.633 0.004 10.621 1.00 0.00 C ATOM 576 C LYS A 37 -8.321 -0.386 9.317 1.00 0.00 C ATOM 577 O LYS A 37 -8.912 -1.461 9.213 1.00 0.00 O ATOM 578 CB LYS A 37 -6.214 0.499 10.334 1.00 0.00 C ATOM 579 CG LYS A 37 -5.375 0.700 11.585 1.00 0.00 C ATOM 580 CD LYS A 37 -5.318 2.164 11.989 1.00 0.00 C ATOM 581 CE LYS A 37 -6.394 2.503 13.008 1.00 0.00 C ATOM 582 NZ LYS A 37 -6.285 1.662 14.232 1.00 0.00 N ATOM 0 H LYS A 37 -7.093 -1.939 11.200 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.204 0.808 11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.713 -0.217 9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.270 1.441 9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.792 0.112 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.365 0.330 11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.337 2.389 12.406 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.441 2.791 11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.316 3.555 13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.377 2.363 12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -6.423 2.256 15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -7.013 0.919 14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -5.343 1.223 14.268 1.00 0.00 H new ATOM 596 N ILE A 38 -8.235 0.492 8.323 1.00 0.00 N ATOM 597 CA ILE A 38 -8.847 0.236 7.022 1.00 0.00 C ATOM 598 C ILE A 38 -7.813 0.358 5.907 1.00 0.00 C ATOM 599 O ILE A 38 -7.268 1.435 5.668 1.00 0.00 O ATOM 600 CB ILE A 38 -10.031 1.193 6.721 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.272 2.173 7.876 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.295 0.393 6.439 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.917 3.471 7.440 1.00 0.00 C ATOM 0 H ILE A 38 -7.749 1.386 8.392 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.237 -0.781 7.062 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.771 1.776 5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.906 1.694 8.622 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.320 2.394 8.360 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.118 1.076 6.229 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.131 -0.254 5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.541 -0.216 7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.058 4.116 8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.274 3.971 6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.884 3.261 6.983 1.00 0.00 H new ATOM 615 N MET A 39 -7.545 -0.755 5.233 1.00 0.00 N ATOM 616 CA MET A 39 -6.570 -0.774 4.147 1.00 0.00 C ATOM 617 C MET A 39 -7.258 -0.737 2.784 1.00 0.00 C ATOM 618 O MET A 39 -8.141 -1.547 2.501 1.00 0.00 O ATOM 619 CB MET A 39 -5.686 -2.019 4.252 1.00 0.00 C ATOM 620 CG MET A 39 -4.666 -2.143 3.133 1.00 0.00 C ATOM 621 SD MET A 39 -3.896 -3.773 3.074 1.00 0.00 S ATOM 622 CE MET A 39 -5.334 -4.817 2.853 1.00 0.00 C ATOM 0 H MET A 39 -7.988 -1.655 5.419 1.00 0.00 H new ATOM 0 HA MET A 39 -5.949 0.117 4.239 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.162 -2.002 5.208 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.321 -2.905 4.252 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.152 -1.940 2.179 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.894 -1.385 3.265 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.016 -5.815 2.552 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.886 -4.879 3.791 1.00 0.00 H new ATOM 0 HE3 MET A 39 -5.977 -4.393 2.082 1.00 0.00 H new ATOM 632 N VAL A 40 -6.838 0.203 1.943 1.00 0.00 N ATOM 633 CA VAL A 40 -7.402 0.345 0.605 1.00 0.00 C ATOM 634 C VAL A 40 -6.646 -0.522 -0.394 1.00 0.00 C ATOM 635 O VAL A 40 -5.445 -0.344 -0.600 1.00 0.00 O ATOM 636 CB VAL A 40 -7.364 1.811 0.131 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.104 1.966 -1.189 1.00 0.00 C ATOM 638 CG2 VAL A 40 -7.952 2.732 1.191 1.00 0.00 C ATOM 0 H VAL A 40 -6.107 0.879 2.165 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.441 0.019 0.658 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.323 2.094 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.066 3.008 -1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.634 1.338 -1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.143 1.663 -1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.916 3.763 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.987 2.450 1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.374 2.643 2.111 1.00 0.00 H new ATOM 648 N VAL A 41 -7.351 -1.467 -1.008 1.00 0.00 N ATOM 649 CA VAL A 41 -6.737 -2.366 -1.978 1.00 0.00 C ATOM 650 C VAL A 41 -7.384 -2.222 -3.357 1.00 0.00 C ATOM 651 O VAL A 41 -8.593 -2.022 -3.469 1.00 0.00 O ATOM 652 CB VAL A 41 -6.818 -3.835 -1.497 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.058 -4.538 -2.036 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.556 -4.588 -1.885 1.00 0.00 C ATOM 0 H VAL A 41 -8.346 -1.630 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.687 -2.087 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.899 -3.826 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.078 -5.567 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.951 -4.015 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.033 -4.535 -3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.627 -5.620 -1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.443 -4.575 -2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.691 -4.110 -1.424 1.00 0.00 H new ATOM 664 N GLY A 42 -6.567 -2.323 -4.403 1.00 0.00 N ATOM 665 CA GLY A 42 -7.074 -2.199 -5.760 1.00 0.00 C ATOM 666 C GLY A 42 -7.829 -3.431 -6.217 1.00 0.00 C ATOM 667 O GLY A 42 -7.854 -4.445 -5.519 1.00 0.00 O ATOM 0 H GLY A 42 -5.563 -2.489 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.732 -1.332 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.242 -2.015 -6.439 1.00 0.00 H new ATOM 671 N ARG A 43 -8.452 -3.344 -7.390 1.00 0.00 N ATOM 672 CA ARG A 43 -9.215 -4.463 -7.930 1.00 0.00 C ATOM 673 C ARG A 43 -8.317 -5.673 -8.169 1.00 0.00 C ATOM 674 O ARG A 43 -8.507 -6.734 -7.569 1.00 0.00 O ATOM 675 CB ARG A 43 -9.901 -4.063 -9.238 1.00 0.00 C ATOM 676 CG ARG A 43 -10.723 -5.182 -9.858 1.00 0.00 C ATOM 677 CD ARG A 43 -10.629 -5.171 -11.375 1.00 0.00 C ATOM 678 NE ARG A 43 -11.217 -3.964 -11.948 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.889 -3.934 -13.099 1.00 0.00 C ATOM 680 NH1 ARG A 43 -12.054 -5.040 -13.815 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.394 -2.790 -13.537 1.00 0.00 N ATOM 0 H ARG A 43 -8.443 -2.513 -7.982 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.975 -4.733 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.549 -3.207 -9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.144 -3.740 -9.952 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.375 -6.143 -9.478 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.765 -5.078 -9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.583 -5.243 -11.674 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.137 -6.048 -11.777 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.107 -3.089 -11.436 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.665 -5.924 -13.486 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.570 -5.006 -14.694 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.268 -1.936 -12.994 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.909 -2.764 -14.417 1.00 0.00 H new ATOM 695 N ARG A 44 -7.333 -5.506 -9.047 1.00 0.00 N ATOM 696 CA ARG A 44 -6.402 -6.583 -9.362 1.00 0.00 C ATOM 697 C ARG A 44 -5.755 -7.126 -8.093 1.00 0.00 C ATOM 698 O ARG A 44 -5.292 -8.266 -8.059 1.00 0.00 O ATOM 699 CB ARG A 44 -5.321 -6.085 -10.324 1.00 0.00 C ATOM 700 CG ARG A 44 -5.830 -5.835 -11.734 1.00 0.00 C ATOM 701 CD ARG A 44 -6.246 -7.129 -12.414 1.00 0.00 C ATOM 702 NE ARG A 44 -7.675 -7.392 -12.262 1.00 0.00 N ATOM 703 CZ ARG A 44 -8.232 -8.589 -12.435 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.484 -9.635 -12.765 1.00 0.00 N ATOM 705 NH2 ARG A 44 -9.539 -8.741 -12.276 1.00 0.00 N ATOM 0 H ARG A 44 -7.160 -4.637 -9.552 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.962 -7.388 -9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.894 -5.162 -9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.515 -6.818 -10.362 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.679 -5.152 -11.700 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.052 -5.348 -12.322 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.998 -7.078 -13.474 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.678 -7.959 -11.993 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.282 -6.613 -12.008 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.477 -9.524 -12.887 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.916 -10.550 -12.896 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.118 -7.941 -12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.966 -9.658 -12.409 1.00 0.00 H new ATOM 719 N THR A 45 -5.725 -6.300 -7.052 1.00 0.00 N ATOM 720 CA THR A 45 -5.133 -6.692 -5.782 1.00 0.00 C ATOM 721 C THR A 45 -5.982 -7.743 -5.072 1.00 0.00 C ATOM 722 O THR A 45 -5.485 -8.817 -4.735 1.00 0.00 O ATOM 723 CB THR A 45 -4.953 -5.470 -4.881 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.994 -4.274 -5.640 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.649 -5.483 -4.113 1.00 0.00 C ATOM 0 H THR A 45 -6.105 -5.354 -7.065 1.00 0.00 H new ATOM 0 HA THR A 45 -4.157 -7.131 -5.992 1.00 0.00 H new ATOM 0 HB THR A 45 -5.777 -5.512 -4.169 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.124 -4.128 -6.067 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.583 -4.589 -3.493 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.609 -6.368 -3.479 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.814 -5.501 -4.814 1.00 0.00 H new ATOM 733 N TYR A 46 -7.261 -7.438 -4.836 1.00 0.00 N ATOM 734 CA TYR A 46 -8.145 -8.382 -4.153 1.00 0.00 C ATOM 735 C TYR A 46 -8.045 -9.768 -4.784 1.00 0.00 C ATOM 736 O TYR A 46 -8.100 -10.781 -4.089 1.00 0.00 O ATOM 737 CB TYR A 46 -9.605 -7.887 -4.143 1.00 0.00 C ATOM 738 CG TYR A 46 -10.291 -7.871 -5.497 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.486 -9.042 -6.221 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.753 -6.681 -6.046 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.111 -9.026 -7.451 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.382 -6.659 -7.276 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.557 -7.833 -7.976 1.00 0.00 C ATOM 744 OH TYR A 46 -12.182 -7.812 -9.202 1.00 0.00 O ATOM 0 H TYR A 46 -7.701 -6.558 -5.104 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.816 -8.451 -3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.182 -8.520 -3.469 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.627 -6.878 -3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.142 -9.981 -5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.618 -5.758 -5.502 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.250 -9.945 -8.000 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.735 -5.725 -7.687 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.150 -7.727 -9.074 1.00 0.00 H new ATOM 754 N GLU A 47 -7.886 -9.805 -6.103 1.00 0.00 N ATOM 755 CA GLU A 47 -7.765 -11.068 -6.818 1.00 0.00 C ATOM 756 C GLU A 47 -6.325 -11.565 -6.776 1.00 0.00 C ATOM 757 O GLU A 47 -6.068 -12.768 -6.795 1.00 0.00 O ATOM 758 CB GLU A 47 -8.223 -10.905 -8.270 1.00 0.00 C ATOM 759 CG GLU A 47 -9.500 -11.661 -8.586 1.00 0.00 C ATOM 760 CD GLU A 47 -10.158 -11.185 -9.867 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.427 -10.892 -10.836 1.00 0.00 O ATOM 762 OE2 GLU A 47 -11.404 -11.106 -9.901 1.00 0.00 O ATOM 0 H GLU A 47 -7.838 -8.977 -6.696 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.404 -11.804 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.375 -9.846 -8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.431 -11.250 -8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.277 -12.725 -8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.200 -11.547 -7.758 1.00 0.00 H new ATOM 769 N SER A 48 -5.393 -10.622 -6.722 1.00 0.00 N ATOM 770 CA SER A 48 -3.971 -10.951 -6.681 1.00 0.00 C ATOM 771 C SER A 48 -3.411 -10.823 -5.265 1.00 0.00 C ATOM 772 O SER A 48 -2.232 -10.522 -5.081 1.00 0.00 O ATOM 773 CB SER A 48 -3.191 -10.041 -7.631 1.00 0.00 C ATOM 774 OG SER A 48 -3.639 -10.192 -8.967 1.00 0.00 O ATOM 0 H SER A 48 -5.595 -9.622 -6.706 1.00 0.00 H new ATOM 0 HA SER A 48 -3.859 -11.988 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.306 -9.002 -7.321 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.128 -10.275 -7.572 1.00 0.00 H new ATOM 0 HG SER A 48 -4.371 -9.563 -9.140 1.00 0.00 H new ATOM 780 N PHE A 49 -4.260 -11.054 -4.268 1.00 0.00 N ATOM 781 CA PHE A 49 -3.841 -10.964 -2.873 1.00 0.00 C ATOM 782 C PHE A 49 -3.622 -12.356 -2.279 1.00 0.00 C ATOM 783 O PHE A 49 -4.366 -13.290 -2.579 1.00 0.00 O ATOM 784 CB PHE A 49 -4.885 -10.203 -2.051 1.00 0.00 C ATOM 785 CG PHE A 49 -4.293 -9.165 -1.138 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.335 -8.275 -1.601 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.697 -9.079 0.184 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.793 -7.321 -0.761 1.00 0.00 C ATOM 789 CE2 PHE A 49 -4.158 -8.127 1.028 1.00 0.00 C ATOM 790 CZ PHE A 49 -3.204 -7.247 0.555 1.00 0.00 C ATOM 0 H PHE A 49 -5.240 -11.304 -4.400 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.897 -10.421 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.588 -9.719 -2.730 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.456 -10.915 -1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.009 -8.328 -2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.442 -9.764 0.560 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.048 -6.634 -1.134 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.482 -8.071 2.057 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.781 -6.503 1.213 1.00 0.00 H new ATOM 800 N PRO A 50 -2.592 -12.514 -1.428 1.00 0.00 N ATOM 801 CA PRO A 50 -2.277 -13.799 -0.798 1.00 0.00 C ATOM 802 C PRO A 50 -3.178 -14.110 0.395 1.00 0.00 C ATOM 803 O PRO A 50 -3.269 -15.258 0.831 1.00 0.00 O ATOM 804 CB PRO A 50 -0.834 -13.607 -0.338 1.00 0.00 C ATOM 805 CG PRO A 50 -0.728 -12.150 -0.046 1.00 0.00 C ATOM 806 CD PRO A 50 -1.648 -11.455 -1.017 1.00 0.00 C ATOM 0 HA PRO A 50 -2.424 -14.635 -1.481 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.616 -14.206 0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.127 -13.910 -1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.017 -11.938 0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.298 -11.803 -0.167 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.165 -10.618 -0.548 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.100 -11.054 -1.870 1.00 0.00 H new ATOM 814 N LYS A 51 -3.842 -13.085 0.921 1.00 0.00 N ATOM 815 CA LYS A 51 -4.733 -13.258 2.064 1.00 0.00 C ATOM 816 C LYS A 51 -5.835 -12.203 2.061 1.00 0.00 C ATOM 817 O LYS A 51 -5.751 -11.199 2.768 1.00 0.00 O ATOM 818 CB LYS A 51 -3.939 -13.186 3.371 1.00 0.00 C ATOM 819 CG LYS A 51 -4.341 -14.243 4.386 1.00 0.00 C ATOM 820 CD LYS A 51 -5.828 -14.180 4.698 1.00 0.00 C ATOM 821 CE LYS A 51 -6.249 -15.304 5.631 1.00 0.00 C ATOM 822 NZ LYS A 51 -7.707 -15.261 5.930 1.00 0.00 N ATOM 0 H LYS A 51 -3.780 -12.128 0.575 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.199 -14.240 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.878 -13.294 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.073 -12.199 3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.091 -15.232 4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.770 -14.104 5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.065 -13.219 5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.398 -14.242 3.771 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.999 -16.264 5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.685 -15.234 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.924 -15.931 6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.972 -14.300 6.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.244 -15.521 5.078 1.00 0.00 H new ATOM 836 N ARG A 52 -6.868 -12.438 1.259 1.00 0.00 N ATOM 837 CA ARG A 52 -7.989 -11.507 1.164 1.00 0.00 C ATOM 838 C ARG A 52 -9.308 -12.193 1.530 1.00 0.00 C ATOM 839 O ARG A 52 -9.653 -13.226 0.956 1.00 0.00 O ATOM 840 CB ARG A 52 -8.083 -10.913 -0.248 1.00 0.00 C ATOM 841 CG ARG A 52 -7.773 -11.899 -1.366 1.00 0.00 C ATOM 842 CD ARG A 52 -9.041 -12.507 -1.946 1.00 0.00 C ATOM 843 NE ARG A 52 -8.786 -13.799 -2.580 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.623 -14.384 -3.434 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.770 -13.799 -3.757 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.312 -15.558 -3.967 1.00 0.00 N ATOM 0 H ARG A 52 -6.953 -13.263 0.666 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.810 -10.701 1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.088 -10.518 -0.397 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.395 -10.071 -0.321 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.218 -11.392 -2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.130 -12.692 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.779 -12.631 -1.154 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.470 -11.822 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.916 -14.281 -2.355 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.014 -12.896 -3.350 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.407 -14.252 -4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.432 -16.012 -3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.953 -16.007 -4.621 1.00 0.00 H new ATOM 860 N PRO A 53 -10.072 -11.631 2.490 1.00 0.00 N ATOM 861 CA PRO A 53 -9.707 -10.406 3.204 1.00 0.00 C ATOM 862 C PRO A 53 -8.748 -10.676 4.360 1.00 0.00 C ATOM 863 O PRO A 53 -8.582 -11.819 4.785 1.00 0.00 O ATOM 864 CB PRO A 53 -11.049 -9.902 3.726 1.00 0.00 C ATOM 865 CG PRO A 53 -11.872 -11.130 3.927 1.00 0.00 C ATOM 866 CD PRO A 53 -11.367 -12.166 2.950 1.00 0.00 C ATOM 0 HA PRO A 53 -9.185 -9.693 2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.928 -9.351 4.659 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.520 -9.224 3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.783 -11.491 4.952 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.927 -10.919 3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.249 -13.139 3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.060 -12.301 2.119 1.00 0.00 H new ATOM 874 N LEU A 54 -8.118 -9.619 4.864 1.00 0.00 N ATOM 875 CA LEU A 54 -7.176 -9.751 5.970 1.00 0.00 C ATOM 876 C LEU A 54 -7.915 -9.900 7.302 1.00 0.00 C ATOM 877 O LEU A 54 -8.878 -9.179 7.567 1.00 0.00 O ATOM 878 CB LEU A 54 -6.244 -8.540 6.020 1.00 0.00 C ATOM 879 CG LEU A 54 -5.125 -8.541 4.977 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.483 -7.166 4.881 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.083 -9.596 5.317 1.00 0.00 C ATOM 0 H LEU A 54 -8.242 -8.665 4.525 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.582 -10.650 5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.840 -7.636 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.795 -8.487 7.012 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.558 -8.785 4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.689 -7.186 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.235 -6.433 4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.063 -6.892 5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.294 -9.584 4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.655 -9.382 6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.553 -10.579 5.334 1.00 0.00 H new ATOM 893 N PRO A 55 -7.484 -10.847 8.158 1.00 0.00 N ATOM 894 CA PRO A 55 -8.119 -11.089 9.457 1.00 0.00 C ATOM 895 C PRO A 55 -7.830 -9.990 10.478 1.00 0.00 C ATOM 896 O PRO A 55 -6.803 -9.314 10.411 1.00 0.00 O ATOM 897 CB PRO A 55 -7.508 -12.420 9.928 1.00 0.00 C ATOM 898 CG PRO A 55 -6.738 -12.953 8.764 1.00 0.00 C ATOM 899 CD PRO A 55 -6.359 -11.764 7.932 1.00 0.00 C ATOM 0 HA PRO A 55 -9.205 -11.110 9.363 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.858 -12.268 10.789 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.286 -13.120 10.235 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.852 -13.493 9.098 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.340 -13.655 8.188 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.411 -11.330 8.252 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.252 -12.023 6.879 1.00 0.00 H new ATOM 907 N GLU A 56 -8.746 -9.836 11.430 1.00 0.00 N ATOM 908 CA GLU A 56 -8.614 -8.840 12.492 1.00 0.00 C ATOM 909 C GLU A 56 -8.301 -7.448 11.944 1.00 0.00 C ATOM 910 O GLU A 56 -7.674 -6.636 12.624 1.00 0.00 O ATOM 911 CB GLU A 56 -7.523 -9.269 13.478 1.00 0.00 C ATOM 912 CG GLU A 56 -8.062 -9.708 14.829 1.00 0.00 C ATOM 913 CD GLU A 56 -7.302 -9.093 15.989 1.00 0.00 C ATOM 914 OE1 GLU A 56 -6.828 -7.947 15.846 1.00 0.00 O ATOM 915 OE2 GLU A 56 -7.182 -9.758 17.039 1.00 0.00 O ATOM 0 H GLU A 56 -9.597 -10.395 11.488 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.574 -8.781 13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.952 -10.088 13.041 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.831 -8.440 13.624 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.114 -9.433 14.903 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.010 -10.794 14.901 1.00 0.00 H new ATOM 922 N ARG A 57 -8.750 -7.168 10.727 1.00 0.00 N ATOM 923 CA ARG A 57 -8.520 -5.860 10.121 1.00 0.00 C ATOM 924 C ARG A 57 -9.636 -5.504 9.142 1.00 0.00 C ATOM 925 O ARG A 57 -10.317 -6.383 8.615 1.00 0.00 O ATOM 926 CB ARG A 57 -7.152 -5.819 9.425 1.00 0.00 C ATOM 927 CG ARG A 57 -7.134 -6.435 8.031 1.00 0.00 C ATOM 928 CD ARG A 57 -7.616 -5.461 6.960 1.00 0.00 C ATOM 929 NE ARG A 57 -7.288 -4.070 7.274 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.089 -3.528 7.081 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.095 -4.255 6.586 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.882 -2.254 7.386 1.00 0.00 N ATOM 0 H ARG A 57 -9.271 -7.822 10.143 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.523 -5.115 10.917 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.825 -4.782 9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.425 -6.340 10.048 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.121 -6.760 7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.765 -7.324 8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.168 -5.729 6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.696 -5.559 6.845 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.023 -3.481 7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.248 -5.236 6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.178 -3.833 6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.642 -1.691 7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.963 -1.837 7.238 1.00 0.00 H new ATOM 946 N THR A 58 -9.808 -4.209 8.895 1.00 0.00 N ATOM 947 CA THR A 58 -10.831 -3.738 7.971 1.00 0.00 C ATOM 948 C THR A 58 -10.261 -3.637 6.561 1.00 0.00 C ATOM 949 O THR A 58 -9.337 -2.864 6.310 1.00 0.00 O ATOM 950 CB THR A 58 -11.371 -2.379 8.419 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.217 -2.215 9.818 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.835 -2.180 8.092 1.00 0.00 C ATOM 0 H THR A 58 -9.252 -3.468 9.322 1.00 0.00 H new ATOM 0 HA THR A 58 -11.652 -4.455 7.969 1.00 0.00 H new ATOM 0 HB THR A 58 -10.789 -1.640 7.868 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.372 -1.755 10.002 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.154 -1.196 8.437 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.980 -2.252 7.014 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.427 -2.948 8.590 1.00 0.00 H new ATOM 960 N ASN A 59 -10.807 -4.427 5.646 1.00 0.00 N ATOM 961 CA ASN A 59 -10.335 -4.427 4.264 1.00 0.00 C ATOM 962 C ASN A 59 -11.215 -3.551 3.380 1.00 0.00 C ATOM 963 O ASN A 59 -12.427 -3.467 3.575 1.00 0.00 O ATOM 964 CB ASN A 59 -10.278 -5.854 3.693 1.00 0.00 C ATOM 965 CG ASN A 59 -10.762 -6.912 4.668 1.00 0.00 C ATOM 966 OD1 ASN A 59 -11.924 -7.319 4.635 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.871 -7.363 5.543 1.00 0.00 N ATOM 0 H ASN A 59 -11.573 -5.074 5.832 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.326 -4.014 4.270 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.884 -5.900 2.788 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.252 -6.080 3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.139 -8.074 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.919 -6.998 5.535 1.00 0.00 H new ATOM 974 N VAL A 60 -10.588 -2.906 2.402 1.00 0.00 N ATOM 975 CA VAL A 60 -11.298 -2.039 1.472 1.00 0.00 C ATOM 976 C VAL A 60 -10.935 -2.396 0.032 1.00 0.00 C ATOM 977 O VAL A 60 -9.758 -2.470 -0.322 1.00 0.00 O ATOM 978 CB VAL A 60 -10.977 -0.553 1.737 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.595 0.340 0.668 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.458 -0.146 3.122 1.00 0.00 C ATOM 0 H VAL A 60 -9.584 -2.969 2.233 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.366 -2.192 1.624 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.895 -0.426 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.353 1.382 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.197 0.066 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.677 0.212 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.224 0.905 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.536 -0.294 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.959 -0.757 3.874 1.00 0.00 H new ATOM 990 N VAL A 61 -11.953 -2.630 -0.788 1.00 0.00 N ATOM 991 CA VAL A 61 -11.744 -2.994 -2.184 1.00 0.00 C ATOM 992 C VAL A 61 -12.101 -1.845 -3.122 1.00 0.00 C ATOM 993 O VAL A 61 -13.142 -1.203 -2.973 1.00 0.00 O ATOM 994 CB VAL A 61 -12.576 -4.239 -2.561 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.486 -4.532 -4.054 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.120 -5.440 -1.748 1.00 0.00 C ATOM 0 H VAL A 61 -12.933 -2.574 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.684 -3.221 -2.298 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.621 -4.034 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.082 -5.414 -4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.865 -3.678 -4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.447 -4.714 -4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.714 -6.312 -2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.068 -5.639 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.251 -5.232 -0.686 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.230 -1.602 -4.095 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.443 -0.544 -5.072 1.00 0.00 C ATOM 1008 C LEU A 62 -11.512 -1.127 -6.479 1.00 0.00 C ATOM 1009 O LEU A 62 -10.485 -1.370 -7.112 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.321 0.494 -4.987 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.654 1.860 -5.589 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.633 2.612 -4.701 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.385 2.674 -5.796 1.00 0.00 C ATOM 0 H LEU A 62 -10.366 -2.127 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.391 -0.054 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.053 0.632 -3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.440 0.097 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.124 1.703 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.857 3.581 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.553 2.035 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.191 2.759 -3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.640 3.643 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.887 2.821 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.718 2.142 -6.474 1.00 0.00 H new ATOM 1025 N THR A 63 -12.730 -1.344 -6.964 1.00 0.00 N ATOM 1026 CA THR A 63 -12.940 -1.894 -8.297 1.00 0.00 C ATOM 1027 C THR A 63 -13.959 -1.058 -9.069 1.00 0.00 C ATOM 1028 O THR A 63 -14.942 -0.584 -8.500 1.00 0.00 O ATOM 1029 CB THR A 63 -13.413 -3.345 -8.196 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.645 -3.891 -9.482 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.682 -3.501 -7.387 1.00 0.00 C ATOM 0 H THR A 63 -13.589 -1.146 -6.451 1.00 0.00 H new ATOM 0 HA THR A 63 -11.994 -1.867 -8.837 1.00 0.00 H new ATOM 0 HB THR A 63 -12.610 -3.878 -7.687 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.035 -3.477 -10.128 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.965 -4.553 -7.353 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.514 -3.138 -6.373 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.482 -2.925 -7.851 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.719 -0.875 -10.365 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.620 -0.089 -11.204 1.00 0.00 C ATOM 1041 C HIS A 64 -15.969 -0.783 -11.374 1.00 0.00 C ATOM 1042 O HIS A 64 -17.000 -0.127 -11.522 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.993 0.157 -12.578 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.710 0.928 -12.529 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.655 2.304 -12.601 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.426 0.508 -12.423 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.395 2.697 -12.543 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.630 1.626 -12.434 1.00 0.00 N ATOM 0 H HIS A 64 -12.911 -1.259 -10.856 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.784 0.866 -10.705 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.811 -0.803 -13.061 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.706 0.696 -13.201 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -13.462 2.922 -12.686 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.091 -0.516 -12.344 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.050 3.720 -12.579 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.955 -2.114 -11.362 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.175 -2.899 -11.524 1.00 0.00 C ATOM 1059 C GLN A 65 -18.289 -2.383 -10.619 1.00 0.00 C ATOM 1060 O GLN A 65 -18.081 -2.153 -9.428 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.902 -4.373 -11.224 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.342 -5.142 -12.410 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.450 -6.294 -11.990 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.852 -7.456 -12.039 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.229 -5.976 -11.574 1.00 0.00 N ATOM 0 H GLN A 65 -15.110 -2.672 -11.241 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.501 -2.798 -12.559 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.200 -4.442 -10.393 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.828 -4.847 -10.899 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.166 -5.526 -13.011 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.775 -4.461 -13.045 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.937 -4.999 -11.549 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.584 -6.709 -11.279 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.473 -2.213 -11.194 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.626 -1.736 -10.443 1.00 0.00 C ATOM 1076 C GLU A 66 -21.298 -2.888 -9.705 1.00 0.00 C ATOM 1077 O GLU A 66 -21.807 -2.718 -8.597 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.629 -1.060 -11.380 1.00 0.00 C ATOM 1079 CG GLU A 66 -22.131 -1.967 -12.491 1.00 0.00 C ATOM 1080 CD GLU A 66 -23.228 -1.324 -13.318 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -24.407 -1.419 -12.917 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -22.907 -0.723 -14.365 1.00 0.00 O ATOM 0 H GLU A 66 -19.659 -2.399 -12.179 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.280 -1.007 -9.711 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.480 -0.710 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -21.163 -0.180 -11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.298 -2.233 -13.142 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.505 -2.894 -12.057 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.304 -4.058 -10.336 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.924 -5.240 -9.751 1.00 0.00 C ATOM 1091 C ASP A 67 -20.917 -6.078 -8.965 1.00 0.00 C ATOM 1092 O ASP A 67 -21.157 -7.256 -8.703 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.568 -6.093 -10.846 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.076 -5.941 -10.885 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.768 -6.708 -10.184 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.564 -5.054 -11.617 1.00 0.00 O ATOM 0 H ASP A 67 -20.886 -4.212 -11.253 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.691 -4.899 -9.055 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.152 -5.812 -11.814 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.315 -7.141 -10.683 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.796 -5.473 -8.576 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.783 -6.189 -7.809 1.00 0.00 C ATOM 1103 C TYR A 68 -19.208 -6.314 -6.349 1.00 0.00 C ATOM 1104 O TYR A 68 -19.655 -5.343 -5.739 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.435 -5.476 -7.898 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.295 -6.262 -7.291 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.643 -7.250 -8.018 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.873 -6.019 -5.990 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.602 -7.972 -7.467 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.832 -6.736 -5.432 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.200 -7.711 -6.174 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.164 -8.428 -5.621 1.00 0.00 O ATOM 0 H TYR A 68 -19.569 -4.499 -8.777 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.680 -7.187 -8.234 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.209 -5.273 -8.945 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.509 -4.512 -7.395 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.955 -7.457 -9.031 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.367 -5.257 -5.405 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.106 -8.737 -8.046 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.515 -6.534 -4.420 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.313 -8.110 -5.989 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.074 -7.515 -5.795 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.453 -7.760 -4.408 1.00 0.00 C ATOM 1124 C GLN A 69 -18.299 -8.366 -3.616 1.00 0.00 C ATOM 1125 O GLN A 69 -17.897 -9.505 -3.856 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.669 -8.686 -4.348 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.815 -8.243 -5.242 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.520 -7.008 -4.716 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.990 -6.985 -3.578 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.598 -5.973 -5.544 1.00 0.00 N ATOM 0 H GLN A 69 -18.707 -8.332 -6.284 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.708 -6.801 -3.957 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.364 -9.692 -4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.023 -8.741 -3.318 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.433 -8.041 -6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.535 -9.056 -5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.194 -6.036 -6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.062 -5.115 -5.245 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.776 -7.597 -2.667 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.673 -8.053 -1.830 1.00 0.00 C ATOM 1141 C ALA A 70 -17.132 -8.253 -0.390 1.00 0.00 C ATOM 1142 O ALA A 70 -17.187 -7.305 0.393 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.521 -7.062 -1.886 1.00 0.00 C ATOM 0 H ALA A 70 -18.100 -6.652 -2.458 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.327 -9.013 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.705 -7.416 -1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.171 -6.968 -2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.860 -6.090 -1.528 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.464 -9.493 -0.049 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.922 -9.821 1.295 1.00 0.00 C ATOM 1151 C GLN A 71 -16.772 -9.754 2.291 1.00 0.00 C ATOM 1152 O GLN A 71 -15.730 -10.380 2.096 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.552 -11.214 1.316 1.00 0.00 C ATOM 1154 CG GLN A 71 -20.038 -11.215 1.000 1.00 0.00 C ATOM 1155 CD GLN A 71 -20.318 -11.337 -0.485 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -20.254 -12.428 -1.053 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -20.629 -10.215 -1.123 1.00 0.00 N ATOM 0 H GLN A 71 -17.424 -10.289 -0.686 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.674 -9.087 1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.036 -11.848 0.595 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.398 -11.658 2.299 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.517 -12.041 1.525 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.486 -10.295 1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.671 -9.333 -0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.826 -10.235 -2.124 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.969 -8.992 3.360 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.941 -8.858 4.372 1.00 0.00 C ATOM 1168 C GLY A 72 -15.200 -7.540 4.279 1.00 0.00 C ATOM 1169 O GLY A 72 -14.675 -7.047 5.278 1.00 0.00 O ATOM 0 H GLY A 72 -17.823 -8.465 3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.395 -8.947 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.230 -9.678 4.273 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.151 -6.965 3.080 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.462 -5.695 2.871 1.00 0.00 C ATOM 1175 C ALA A 73 -15.400 -4.650 2.268 1.00 0.00 C ATOM 1176 O ALA A 73 -16.508 -4.972 1.839 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.251 -5.897 1.973 1.00 0.00 C ATOM 0 H ALA A 73 -15.579 -7.357 2.241 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.128 -5.327 3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.745 -4.943 1.824 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.565 -6.603 2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.574 -6.290 1.009 1.00 0.00 H new ATOM 1183 N VAL A 74 -14.947 -3.398 2.238 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.746 -2.308 1.685 1.00 0.00 C ATOM 1185 C VAL A 74 -15.598 -2.242 0.169 1.00 0.00 C ATOM 1186 O VAL A 74 -14.498 -2.383 -0.361 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.341 -0.948 2.286 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.331 0.132 1.877 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.236 -1.039 3.803 1.00 0.00 C ATOM 0 H VAL A 74 -14.033 -3.114 2.590 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.785 -2.513 1.943 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.360 -0.678 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.029 1.085 2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.349 0.217 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.326 -0.131 2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.949 -0.068 4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.200 -1.334 4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.484 -1.780 4.072 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.712 -2.045 -0.526 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.695 -1.981 -1.983 1.00 0.00 C ATOM 1201 C VAL A 75 -16.985 -0.576 -2.503 1.00 0.00 C ATOM 1202 O VAL A 75 -17.920 0.089 -2.055 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.713 -2.963 -2.594 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.617 -2.964 -4.113 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.497 -4.362 -2.041 1.00 0.00 C ATOM 0 H VAL A 75 -17.635 -1.927 -0.107 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.687 -2.261 -2.289 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.715 -2.634 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.345 -3.664 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.824 -1.963 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.614 -3.266 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.224 -5.044 -2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.489 -4.698 -2.285 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.623 -4.349 -0.958 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.179 -0.144 -3.469 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.335 1.168 -4.086 1.00 0.00 C ATOM 1217 C VAL A 76 -15.753 1.155 -5.496 1.00 0.00 C ATOM 1218 O VAL A 76 -15.100 0.189 -5.891 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.658 2.279 -3.257 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.268 2.351 -1.866 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.155 2.058 -3.176 1.00 0.00 C ATOM 0 H VAL A 76 -15.404 -0.691 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.402 1.385 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.830 3.231 -3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.779 3.140 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.333 2.568 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.130 1.396 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.701 2.855 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.954 1.097 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.732 2.064 -4.180 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.000 2.212 -6.262 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.496 2.277 -7.634 1.00 0.00 C ATOM 1233 C HIS A 77 -14.836 3.619 -7.953 1.00 0.00 C ATOM 1234 O HIS A 77 -14.172 3.753 -8.980 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.631 2.011 -8.630 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.709 1.117 -8.097 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.459 -0.131 -7.567 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.049 1.299 -8.011 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.598 -0.679 -7.179 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.576 0.168 -7.437 1.00 0.00 N ATOM 0 H HIS A 77 -16.538 3.026 -5.965 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.732 1.505 -7.727 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.074 2.963 -8.924 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.213 1.562 -9.531 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.539 -0.564 -7.487 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.600 2.170 -8.333 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.709 -1.654 -6.728 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.022 4.616 -7.091 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.437 5.933 -7.329 1.00 0.00 C ATOM 1251 C ASP A 78 -13.785 6.495 -6.071 1.00 0.00 C ATOM 1252 O ASP A 78 -14.058 6.043 -4.959 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.507 6.902 -7.835 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.728 6.791 -9.331 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -16.351 5.800 -9.767 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -15.277 7.694 -10.066 1.00 0.00 O ATOM 0 H ASP A 78 -15.566 4.539 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.662 5.817 -8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.445 6.705 -7.317 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.214 7.923 -7.589 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.923 7.491 -6.260 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.230 8.127 -5.154 1.00 0.00 C ATOM 1263 C VAL A 79 -13.212 8.831 -4.227 1.00 0.00 C ATOM 1264 O VAL A 79 -13.034 8.844 -3.010 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.191 9.147 -5.655 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.887 8.453 -6.015 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.727 9.940 -6.841 1.00 0.00 C ATOM 0 H VAL A 79 -12.690 7.874 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.716 7.338 -4.604 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.993 9.850 -4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.167 9.192 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.489 7.948 -5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.070 7.721 -6.802 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.972 10.652 -7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.966 9.258 -7.657 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.627 10.478 -6.542 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.252 9.412 -4.812 1.00 0.00 N ATOM 1278 CA ALA A 80 -15.268 10.112 -4.038 1.00 0.00 C ATOM 1279 C ALA A 80 -16.096 9.127 -3.226 1.00 0.00 C ATOM 1280 O ALA A 80 -16.410 9.374 -2.062 1.00 0.00 O ATOM 1281 CB ALA A 80 -16.162 10.933 -4.956 1.00 0.00 C ATOM 0 H ALA A 80 -14.414 9.412 -5.819 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.768 10.790 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.916 11.450 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.558 11.665 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.653 10.273 -5.671 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.441 8.003 -3.846 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.225 6.974 -3.176 1.00 0.00 C ATOM 1289 C ALA A 81 -16.565 6.568 -1.862 1.00 0.00 C ATOM 1290 O ALA A 81 -17.132 6.756 -0.786 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.395 5.764 -4.082 1.00 0.00 C ATOM 0 H ALA A 81 -16.190 7.783 -4.810 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.211 7.382 -2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.983 5.004 -3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.909 6.063 -4.996 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.416 5.357 -4.333 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.362 6.008 -1.959 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.618 5.571 -0.785 1.00 0.00 C ATOM 1299 C VAL A 82 -14.551 6.667 0.281 1.00 0.00 C ATOM 1300 O VAL A 82 -14.562 6.383 1.477 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.187 5.126 -1.172 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.241 6.316 -1.262 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.658 4.095 -0.187 1.00 0.00 C ATOM 0 H VAL A 82 -14.881 5.846 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.153 4.719 -0.365 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.239 4.666 -2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.245 5.969 -1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.603 7.012 -2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.197 6.820 -0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.651 3.797 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.633 4.527 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.310 3.222 -0.189 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.483 7.922 -0.154 1.00 0.00 N ATOM 1314 CA PHE A 83 -14.414 9.036 0.782 1.00 0.00 C ATOM 1315 C PHE A 83 -15.645 9.063 1.680 1.00 0.00 C ATOM 1316 O PHE A 83 -15.539 9.307 2.882 1.00 0.00 O ATOM 1317 CB PHE A 83 -14.272 10.361 0.031 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.845 10.752 -0.232 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.884 10.631 0.759 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -12.466 11.240 -1.472 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -10.571 10.990 0.518 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -11.155 11.600 -1.719 1.00 0.00 C ATOM 1323 CZ PHE A 83 -10.206 11.475 -0.723 1.00 0.00 C ATOM 0 H PHE A 83 -14.474 8.190 -1.138 1.00 0.00 H new ATOM 0 HA PHE A 83 -13.534 8.898 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.802 10.289 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -14.756 11.150 0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.164 10.252 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -13.204 11.340 -2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.831 10.891 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.872 11.979 -2.690 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.181 11.756 -0.914 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.810 8.792 1.099 1.00 0.00 N ATOM 1334 CA ALA A 84 -18.047 8.769 1.869 1.00 0.00 C ATOM 1335 C ALA A 84 -17.944 7.732 2.975 1.00 0.00 C ATOM 1336 O ALA A 84 -18.319 7.986 4.120 1.00 0.00 O ATOM 1337 CB ALA A 84 -19.236 8.479 0.965 1.00 0.00 C ATOM 0 H ALA A 84 -16.922 8.587 0.106 1.00 0.00 H new ATOM 0 HA ALA A 84 -18.202 9.749 2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.150 8.466 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -19.310 9.254 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -19.101 7.509 0.486 1.00 0.00 H new ATOM 1343 N TYR A 85 -17.405 6.568 2.627 1.00 0.00 N ATOM 1344 CA TYR A 85 -17.222 5.504 3.603 1.00 0.00 C ATOM 1345 C TYR A 85 -16.379 6.042 4.758 1.00 0.00 C ATOM 1346 O TYR A 85 -16.827 6.064 5.904 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.590 4.262 2.944 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.214 3.883 3.455 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -15.027 3.441 4.759 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.106 3.967 2.626 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.771 3.095 5.220 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.847 3.622 3.079 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.685 3.188 4.375 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.432 2.846 4.828 1.00 0.00 O ATOM 0 H TYR A 85 -17.090 6.340 1.684 1.00 0.00 H new ATOM 0 HA TYR A 85 -18.186 5.184 3.998 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.259 3.414 3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.525 4.435 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.876 3.367 5.422 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.229 4.308 1.609 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.641 2.754 6.236 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.995 3.693 2.420 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.779 2.968 4.107 1.00 0.00 H new ATOM 1364 N ALA A 86 -15.154 6.469 4.447 1.00 0.00 N ATOM 1365 CA ALA A 86 -14.243 7.006 5.455 1.00 0.00 C ATOM 1366 C ALA A 86 -14.971 7.936 6.421 1.00 0.00 C ATOM 1367 O ALA A 86 -14.625 8.009 7.601 1.00 0.00 O ATOM 1368 CB ALA A 86 -13.089 7.737 4.785 1.00 0.00 C ATOM 0 H ALA A 86 -14.771 6.453 3.502 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.847 6.170 6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.417 8.132 5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.543 7.045 4.144 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -13.479 8.558 4.183 1.00 0.00 H new ATOM 1374 N LYS A 87 -15.997 8.625 5.926 1.00 0.00 N ATOM 1375 CA LYS A 87 -16.778 9.518 6.772 1.00 0.00 C ATOM 1376 C LYS A 87 -17.468 8.703 7.858 1.00 0.00 C ATOM 1377 O LYS A 87 -17.413 9.038 9.041 1.00 0.00 O ATOM 1378 CB LYS A 87 -17.815 10.276 5.939 1.00 0.00 C ATOM 1379 CG LYS A 87 -18.005 11.721 6.370 1.00 0.00 C ATOM 1380 CD LYS A 87 -17.112 12.663 5.577 1.00 0.00 C ATOM 1381 CE LYS A 87 -17.921 13.747 4.881 1.00 0.00 C ATOM 1382 NZ LYS A 87 -18.912 13.177 3.926 1.00 0.00 N ATOM 0 H LYS A 87 -16.303 8.582 4.954 1.00 0.00 H new ATOM 0 HA LYS A 87 -16.113 10.248 7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.513 10.255 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.771 9.757 6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -19.048 12.008 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.783 11.817 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.384 13.124 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.550 12.095 4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.441 14.347 5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.247 14.416 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.106 13.868 3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.528 12.306 3.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.795 12.958 4.431 1.00 0.00 H new ATOM 1396 N GLN A 88 -18.109 7.620 7.432 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.809 6.729 8.350 1.00 0.00 C ATOM 1398 C GLN A 88 -17.839 6.176 9.391 1.00 0.00 C ATOM 1399 O GLN A 88 -18.235 5.819 10.501 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.468 5.581 7.581 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.921 5.349 7.961 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.765 4.896 6.786 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.436 3.866 6.850 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.736 5.666 5.705 1.00 0.00 N ATOM 0 H GLN A 88 -18.158 7.337 6.453 1.00 0.00 H new ATOM 0 HA GLN A 88 -19.586 7.298 8.861 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.409 5.790 6.513 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.904 4.665 7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.971 4.599 8.750 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -21.338 6.270 8.369 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.165 6.511 5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.284 5.412 4.883 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.563 6.120 9.021 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.520 5.628 9.910 1.00 0.00 C ATOM 1415 C HIS A 89 -14.573 6.765 10.290 1.00 0.00 C ATOM 1416 O HIS A 89 -13.521 6.940 9.675 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.743 4.504 9.227 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.281 3.138 9.520 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.640 2.725 10.786 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.520 2.086 8.702 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.075 1.479 10.734 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.013 1.069 9.481 1.00 0.00 N ATOM 0 H HIS A 89 -16.226 6.412 8.104 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.982 5.239 10.817 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.757 4.667 8.149 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.701 4.550 9.543 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.354 2.053 7.635 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.422 0.895 11.574 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.287 0.146 9.146 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.949 7.570 11.299 1.00 0.00 N ATOM 1432 CA PRO A 90 -14.142 8.712 11.745 1.00 0.00 C ATOM 1433 C PRO A 90 -12.902 8.310 12.540 1.00 0.00 C ATOM 1434 O PRO A 90 -11.824 8.869 12.340 1.00 0.00 O ATOM 1435 CB PRO A 90 -15.109 9.495 12.632 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.050 8.469 13.160 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.202 7.444 12.069 1.00 0.00 C ATOM 0 HA PRO A 90 -13.748 9.274 10.898 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.583 10.003 13.440 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.636 10.261 12.064 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.660 8.014 14.071 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -17.012 8.915 13.413 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.324 6.440 12.476 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -17.076 7.645 11.449 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.057 7.358 13.456 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.942 6.913 14.289 1.00 0.00 C ATOM 1447 C ASP A 91 -11.002 5.964 13.542 1.00 0.00 C ATOM 1448 O ASP A 91 -10.039 5.462 14.121 1.00 0.00 O ATOM 1449 CB ASP A 91 -12.472 6.228 15.549 1.00 0.00 C ATOM 1450 CG ASP A 91 -13.331 7.150 16.391 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.928 8.315 16.595 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -14.407 6.709 16.846 1.00 0.00 O ATOM 0 H ASP A 91 -13.940 6.881 13.640 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.367 7.799 14.560 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.055 5.352 15.265 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.632 5.872 16.146 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.276 5.717 12.265 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.436 4.826 11.472 1.00 0.00 C ATOM 1459 C GLN A 92 -9.497 5.619 10.568 1.00 0.00 C ATOM 1460 O GLN A 92 -9.741 6.790 10.276 1.00 0.00 O ATOM 1461 CB GLN A 92 -11.300 3.887 10.630 1.00 0.00 C ATOM 1462 CG GLN A 92 -12.316 3.101 11.444 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.039 1.609 11.439 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.807 0.868 10.649 1.00 0.00 O flip ATOM 1465 NE2 GLN A 92 -11.146 1.130 12.137 1.00 0.00 N flip ATOM 0 H GLN A 92 -12.067 6.118 11.760 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.833 4.234 12.160 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.826 4.470 9.874 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.653 3.188 10.100 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -12.312 3.464 12.472 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -13.314 3.283 11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.580 1.738 12.729 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -10.972 0.125 12.123 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.420 4.972 10.129 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.441 5.615 9.260 1.00 0.00 C ATOM 1476 C GLU A 93 -7.385 4.926 7.899 1.00 0.00 C ATOM 1477 O GLU A 93 -7.684 3.738 7.781 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.058 5.596 9.915 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.656 6.927 10.528 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.077 7.887 9.507 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -4.055 7.540 8.879 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -5.647 8.985 9.335 1.00 0.00 O ATOM 0 H GLU A 93 -8.204 4.003 10.362 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.749 6.650 9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.043 4.829 10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.316 5.310 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.527 7.384 10.998 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.922 6.754 11.315 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.997 5.679 6.875 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.902 5.140 5.523 1.00 0.00 C ATOM 1491 C LEU A 94 -5.453 4.824 5.163 1.00 0.00 C ATOM 1492 O LEU A 94 -4.580 5.688 5.245 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.486 6.133 4.514 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.963 5.920 4.175 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.849 6.709 5.128 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.241 6.319 2.733 1.00 0.00 C ATOM 0 H LEU A 94 -6.743 6.664 6.955 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.476 4.214 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.361 7.142 4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.906 6.075 3.593 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.194 4.861 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.896 6.545 4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.670 6.377 6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.617 7.771 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.296 6.161 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.994 7.371 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.633 5.711 2.063 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.206 3.580 4.765 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.864 3.148 4.392 1.00 0.00 C ATOM 1510 C VAL A 95 -3.884 2.348 3.094 1.00 0.00 C ATOM 1511 O VAL A 95 -4.579 1.337 2.988 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.221 2.292 5.500 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.759 2.017 5.183 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.363 2.974 6.852 1.00 0.00 C ATOM 0 H VAL A 95 -5.918 2.853 4.693 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.270 4.051 4.250 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.744 1.337 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.322 1.411 5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.686 1.482 4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.219 2.961 5.108 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.903 2.355 7.622 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.868 3.945 6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.420 3.112 7.081 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.118 2.806 2.109 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.049 2.130 0.818 1.00 0.00 C ATOM 1526 C ILE A 96 -1.952 1.071 0.813 1.00 0.00 C ATOM 1527 O ILE A 96 -0.823 1.331 1.230 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.787 3.124 -0.333 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.567 4.423 -0.114 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.161 2.497 -1.667 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.055 4.213 0.061 1.00 0.00 C ATOM 0 H ILE A 96 -2.537 3.641 2.180 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.018 1.655 0.662 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.724 3.363 -0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.174 4.929 0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.399 5.085 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.971 3.209 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.562 1.600 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.218 2.231 -1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.543 5.176 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.462 3.735 -0.830 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.233 3.576 0.928 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.290 -0.124 0.339 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.331 -1.221 0.281 1.00 0.00 C ATOM 1545 C ALA A 97 -1.022 -1.612 -1.162 1.00 0.00 C ATOM 1546 O ALA A 97 0.063 -2.112 -1.460 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.858 -2.421 1.052 1.00 0.00 C ATOM 0 H ALA A 97 -3.220 -0.357 -0.010 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.403 -0.882 0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.133 -3.233 1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.018 -2.142 2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.801 -2.749 0.615 1.00 0.00 H new ATOM 1553 N GLY A 98 -1.982 -1.386 -2.054 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.789 -1.725 -3.452 1.00 0.00 C ATOM 1555 C GLY A 98 -3.092 -1.722 -4.235 1.00 0.00 C ATOM 1556 O GLY A 98 -4.169 -1.665 -3.642 1.00 0.00 O ATOM 0 H GLY A 98 -2.889 -0.975 -1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.096 -1.015 -3.903 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.328 -2.710 -3.524 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.007 -1.825 -5.566 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.724 -1.938 -6.243 1.00 0.00 C ATOM 1562 C GLY A 99 -1.100 -0.589 -6.545 1.00 0.00 C ATOM 1563 O GLY A 99 -1.402 0.406 -5.885 1.00 0.00 O ATOM 0 H GLY A 99 -3.814 -1.832 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.041 -2.519 -5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.857 -2.489 -7.174 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.227 -0.557 -7.548 1.00 0.00 N ATOM 1568 CA ALA A 100 0.445 0.676 -7.940 1.00 0.00 C ATOM 1569 C ALA A 100 -0.549 1.698 -8.483 1.00 0.00 C ATOM 1570 O ALA A 100 -0.345 2.906 -8.353 1.00 0.00 O ATOM 1571 CB ALA A 100 1.520 0.381 -8.976 1.00 0.00 C ATOM 0 H ALA A 100 0.031 -1.372 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 100 0.914 1.103 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.015 1.309 -9.261 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.253 -0.306 -8.554 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.063 -0.072 -9.856 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.624 1.208 -9.092 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.647 2.081 -9.655 1.00 0.00 C ATOM 1579 C GLN A 101 -3.406 2.808 -8.552 1.00 0.00 C ATOM 1580 O GLN A 101 -3.804 3.962 -8.714 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.618 1.273 -10.519 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.616 1.684 -11.983 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.803 2.554 -12.345 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.730 2.109 -13.021 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -4.780 3.804 -11.896 1.00 0.00 N ATOM 0 H GLN A 101 -1.809 0.212 -9.208 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.153 2.825 -10.280 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.362 0.216 -10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.626 1.385 -10.120 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.694 2.222 -12.204 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.621 0.791 -12.608 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.991 4.131 -11.339 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.551 4.437 -12.109 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.601 2.127 -7.427 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.309 2.711 -6.296 1.00 0.00 C ATOM 1596 C ILE A 102 -3.536 3.893 -5.724 1.00 0.00 C ATOM 1597 O ILE A 102 -4.114 4.935 -5.416 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.545 1.676 -5.180 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.138 0.390 -5.759 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.462 2.252 -4.111 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.421 0.608 -6.531 1.00 0.00 C ATOM 0 H ILE A 102 -3.279 1.171 -7.276 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.275 3.053 -6.668 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.586 1.435 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.403 -0.075 -6.416 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.328 -0.311 -4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.620 1.510 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.004 3.142 -3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.420 2.518 -4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.783 -0.347 -6.912 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.172 1.045 -5.873 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.233 1.284 -7.365 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.225 3.725 -5.590 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.373 4.782 -5.061 1.00 0.00 C ATOM 1615 C PHE A 103 -1.465 6.033 -5.927 1.00 0.00 C ATOM 1616 O PHE A 103 -1.413 7.153 -5.423 1.00 0.00 O ATOM 1617 CB PHE A 103 0.081 4.311 -4.990 1.00 0.00 C ATOM 1618 CG PHE A 103 0.281 3.085 -4.145 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.353 2.960 -2.920 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.106 2.058 -4.577 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.169 1.833 -2.142 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.294 0.930 -3.803 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.655 0.817 -2.583 1.00 0.00 C ATOM 0 H PHE A 103 -1.731 2.869 -5.840 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.720 5.023 -4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.437 4.107 -6.000 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.696 5.119 -4.593 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.998 3.752 -2.569 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.607 2.141 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.670 1.747 -1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.940 0.137 -4.151 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.800 -0.064 -1.976 1.00 0.00 H new ATOM 1633 N THR A 104 -1.597 5.829 -7.234 1.00 0.00 N ATOM 1634 CA THR A 104 -1.689 6.936 -8.181 1.00 0.00 C ATOM 1635 C THR A 104 -2.864 7.855 -7.861 1.00 0.00 C ATOM 1636 O THR A 104 -2.686 9.056 -7.665 1.00 0.00 O ATOM 1637 CB THR A 104 -1.826 6.402 -9.607 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.829 5.434 -9.880 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.720 7.482 -10.661 1.00 0.00 C ATOM 0 H THR A 104 -1.643 4.905 -7.663 1.00 0.00 H new ATOM 0 HA THR A 104 -0.771 7.518 -8.096 1.00 0.00 H new ATOM 0 HB THR A 104 -2.823 5.964 -9.657 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.198 4.741 -10.467 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.826 7.037 -11.650 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.509 8.218 -10.508 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.749 7.971 -10.585 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.067 7.290 -7.821 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.266 8.074 -7.538 1.00 0.00 C ATOM 1649 C ALA A 105 -5.102 8.915 -6.283 1.00 0.00 C ATOM 1650 O ALA A 105 -5.220 10.139 -6.332 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.476 7.161 -7.412 1.00 0.00 C ATOM 0 H ALA A 105 -4.238 6.297 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.422 8.756 -8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.363 7.759 -7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.619 6.616 -8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.314 6.453 -6.599 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.833 8.268 -5.158 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.662 8.981 -3.905 1.00 0.00 C ATOM 1659 C PHE A 106 -3.347 9.756 -3.882 1.00 0.00 C ATOM 1660 O PHE A 106 -3.147 10.611 -3.026 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.726 8.002 -2.731 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.062 7.328 -2.590 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.365 6.198 -3.332 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -7.016 7.827 -1.717 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.593 5.577 -3.207 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.247 7.211 -1.588 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.536 6.084 -2.334 1.00 0.00 C ATOM 0 H PHE A 106 -4.729 7.256 -5.089 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.474 9.702 -3.812 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.955 7.242 -2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.497 8.536 -1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.632 5.797 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.795 8.707 -1.131 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.815 4.696 -3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.982 7.610 -0.905 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.497 5.601 -2.235 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.447 9.460 -4.823 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.157 10.150 -4.887 1.00 0.00 C ATOM 1679 C LYS A 107 -1.345 11.659 -4.735 1.00 0.00 C ATOM 1680 O LYS A 107 -0.516 12.346 -4.139 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.436 9.830 -6.206 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.690 10.837 -7.320 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.276 10.286 -8.675 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.596 11.262 -9.795 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.335 11.111 -10.947 1.00 0.00 N ATOM 0 H LYS A 107 -2.586 8.753 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.540 9.795 -4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.636 9.778 -6.017 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.748 8.843 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.748 11.099 -7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.138 11.754 -7.115 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.793 10.073 -8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.789 9.341 -8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.620 11.103 -10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.540 12.282 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.083 11.795 -11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.310 11.287 -10.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.263 10.146 -11.327 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.454 12.157 -5.270 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.775 13.575 -5.189 1.00 0.00 C ATOM 1701 C ASP A 108 -3.540 13.879 -3.906 1.00 0.00 C ATOM 1702 O ASP A 108 -3.307 14.897 -3.255 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.600 14.004 -6.405 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.731 14.418 -7.576 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.142 15.518 -7.519 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.638 13.642 -8.550 1.00 0.00 O ATOM 0 H ASP A 108 -3.147 11.597 -5.766 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.841 14.137 -5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.248 13.182 -6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.249 14.834 -6.126 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.464 12.987 -3.554 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.278 13.158 -2.351 1.00 0.00 C ATOM 1713 C ASP A 109 -4.596 12.578 -1.107 1.00 0.00 C ATOM 1714 O ASP A 109 -5.211 12.483 -0.045 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.648 12.503 -2.546 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.788 13.420 -2.148 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.652 14.130 -1.130 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.818 13.427 -2.856 1.00 0.00 O ATOM 0 H ASP A 109 -4.668 12.139 -4.084 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.402 14.229 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.765 12.215 -3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.698 11.588 -1.956 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.335 12.176 -1.244 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.592 11.591 -0.131 1.00 0.00 C ATOM 1725 C VAL A 110 -1.930 12.662 0.732 1.00 0.00 C ATOM 1726 O VAL A 110 -1.731 13.794 0.292 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.515 10.610 -0.637 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.481 11.336 -1.486 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.850 9.891 0.527 1.00 0.00 C ATOM 0 H VAL A 110 -2.807 12.244 -2.114 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.316 11.050 0.478 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.003 9.862 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.269 10.625 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.972 11.793 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.001 12.110 -0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.094 9.204 0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.379 10.622 1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.600 9.331 1.085 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.592 12.292 1.966 1.00 0.00 N ATOM 1740 CA ASP A 111 -0.953 13.216 2.897 1.00 0.00 C ATOM 1741 C ASP A 111 0.344 12.632 3.454 1.00 0.00 C ATOM 1742 O ASP A 111 1.347 13.336 3.577 1.00 0.00 O ATOM 1743 CB ASP A 111 -1.905 13.555 4.046 1.00 0.00 C ATOM 1744 CG ASP A 111 -1.581 14.889 4.690 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -0.448 15.046 5.193 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -2.459 15.777 4.693 1.00 0.00 O ATOM 0 H ASP A 111 -1.751 11.358 2.343 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.711 14.127 2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.929 13.574 3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.855 12.769 4.800 1.00 0.00 H new ATOM 1751 N THR A 112 0.322 11.345 3.794 1.00 0.00 N ATOM 1752 CA THR A 112 1.503 10.681 4.339 1.00 0.00 C ATOM 1753 C THR A 112 1.996 9.580 3.405 1.00 0.00 C ATOM 1754 O THR A 112 1.242 9.070 2.576 1.00 0.00 O ATOM 1755 CB THR A 112 1.207 10.099 5.723 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.744 11.109 6.602 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.414 9.445 6.368 1.00 0.00 C ATOM 0 H THR A 112 -0.497 10.744 3.702 1.00 0.00 H new ATOM 0 HA THR A 112 2.289 11.430 4.433 1.00 0.00 H new ATOM 0 HB THR A 112 0.445 9.337 5.560 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.558 10.718 7.481 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.136 9.053 7.346 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.766 8.629 5.737 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.208 10.182 6.485 1.00 0.00 H new ATOM 1765 N LEU A 113 3.268 9.219 3.545 1.00 0.00 N ATOM 1766 CA LEU A 113 3.868 8.183 2.717 1.00 0.00 C ATOM 1767 C LEU A 113 4.780 7.276 3.542 1.00 0.00 C ATOM 1768 O LEU A 113 5.604 7.749 4.325 1.00 0.00 O ATOM 1769 CB LEU A 113 4.666 8.832 1.590 1.00 0.00 C ATOM 1770 CG LEU A 113 4.419 8.270 0.192 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.936 8.305 -0.151 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.223 9.062 -0.823 1.00 0.00 C ATOM 0 H LEU A 113 3.904 9.632 4.228 1.00 0.00 H new ATOM 0 HA LEU A 113 3.070 7.570 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.440 9.898 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.727 8.734 1.818 1.00 0.00 H new ATOM 0 HG LEU A 113 4.741 7.229 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.784 7.900 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.381 7.706 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.579 9.334 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.046 8.660 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.917 10.108 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.284 8.988 -0.585 1.00 0.00 H new ATOM 1784 N LEU A 114 4.629 5.971 3.349 1.00 0.00 N ATOM 1785 CA LEU A 114 5.438 4.983 4.056 1.00 0.00 C ATOM 1786 C LEU A 114 5.910 3.906 3.084 1.00 0.00 C ATOM 1787 O LEU A 114 5.111 3.103 2.595 1.00 0.00 O ATOM 1788 CB LEU A 114 4.636 4.351 5.196 1.00 0.00 C ATOM 1789 CG LEU A 114 4.767 5.057 6.546 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.533 4.810 7.399 1.00 0.00 C ATOM 1791 CD2 LEU A 114 6.021 4.591 7.271 1.00 0.00 C ATOM 0 H LEU A 114 3.949 5.569 2.704 1.00 0.00 H new ATOM 0 HA LEU A 114 6.308 5.483 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.584 4.332 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.953 3.315 5.312 1.00 0.00 H new ATOM 0 HG LEU A 114 4.851 6.129 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.644 5.320 8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.652 5.193 6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.417 3.740 7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.099 5.104 8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.966 3.515 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.898 4.820 6.665 1.00 0.00 H new ATOM 1803 N VAL A 115 7.205 3.904 2.785 1.00 0.00 N ATOM 1804 CA VAL A 115 7.756 2.935 1.844 1.00 0.00 C ATOM 1805 C VAL A 115 8.912 2.136 2.434 1.00 0.00 C ATOM 1806 O VAL A 115 9.656 2.624 3.285 1.00 0.00 O ATOM 1807 CB VAL A 115 8.245 3.630 0.559 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.091 4.327 -0.141 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.358 4.618 0.875 1.00 0.00 C ATOM 0 H VAL A 115 7.886 4.555 3.176 1.00 0.00 H new ATOM 0 HA VAL A 115 6.943 2.247 1.613 1.00 0.00 H new ATOM 0 HB VAL A 115 8.645 2.870 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.455 4.813 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.328 3.594 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.661 5.076 0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.690 5.099 -0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.987 5.375 1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.195 4.089 1.331 1.00 0.00 H new ATOM 1819 N THR A 116 9.061 0.908 1.949 1.00 0.00 N ATOM 1820 CA THR A 116 10.131 0.021 2.387 1.00 0.00 C ATOM 1821 C THR A 116 10.999 -0.365 1.192 1.00 0.00 C ATOM 1822 O THR A 116 10.639 -1.248 0.413 1.00 0.00 O ATOM 1823 CB THR A 116 9.547 -1.233 3.045 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.893 -0.905 4.258 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.584 -2.291 3.356 1.00 0.00 C ATOM 0 H THR A 116 8.446 0.501 1.244 1.00 0.00 H new ATOM 0 HA THR A 116 10.746 0.541 3.122 1.00 0.00 H new ATOM 0 HB THR A 116 8.848 -1.639 2.314 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.557 -0.812 4.973 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.100 -3.150 3.820 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.072 -2.605 2.433 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.328 -1.881 4.039 1.00 0.00 H new ATOM 1833 N ARG A 117 12.131 0.314 1.041 1.00 0.00 N ATOM 1834 CA ARG A 117 13.034 0.050 -0.074 1.00 0.00 C ATOM 1835 C ARG A 117 14.048 -1.037 0.265 1.00 0.00 C ATOM 1836 O ARG A 117 14.990 -0.808 1.026 1.00 0.00 O ATOM 1837 CB ARG A 117 13.762 1.335 -0.476 1.00 0.00 C ATOM 1838 CG ARG A 117 13.792 1.569 -1.978 1.00 0.00 C ATOM 1839 CD ARG A 117 13.164 2.903 -2.350 1.00 0.00 C ATOM 1840 NE ARG A 117 12.550 2.869 -3.675 1.00 0.00 N ATOM 1841 CZ ARG A 117 11.648 3.752 -4.097 1.00 0.00 C ATOM 1842 NH1 ARG A 117 11.253 4.739 -3.303 1.00 0.00 N ATOM 1843 NH2 ARG A 117 11.140 3.648 -5.318 1.00 0.00 N ATOM 0 H ARG A 117 12.445 1.049 1.675 1.00 0.00 H new ATOM 0 HA ARG A 117 12.432 -0.305 -0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.278 2.184 0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.785 1.296 -0.102 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.823 1.541 -2.331 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.260 0.763 -2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.411 3.168 -1.608 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.926 3.682 -2.323 1.00 0.00 H new ATOM 0 HE ARG A 117 12.829 2.125 -4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.641 4.824 -2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.561 5.413 -3.632 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.441 2.892 -5.933 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.449 4.324 -5.642 1.00 0.00 H new ATOM 1857 N LEU A 118 13.852 -2.218 -0.312 1.00 0.00 N ATOM 1858 CA LEU A 118 14.752 -3.343 -0.085 1.00 0.00 C ATOM 1859 C LEU A 118 16.147 -3.029 -0.615 1.00 0.00 C ATOM 1860 O LEU A 118 16.341 -2.051 -1.338 1.00 0.00 O ATOM 1861 CB LEU A 118 14.209 -4.601 -0.768 1.00 0.00 C ATOM 1862 CG LEU A 118 13.392 -5.530 0.131 1.00 0.00 C ATOM 1863 CD1 LEU A 118 11.984 -4.986 0.319 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.350 -6.934 -0.453 1.00 0.00 C ATOM 0 H LEU A 118 13.076 -2.421 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 118 14.816 -3.519 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.587 -4.298 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.048 -5.164 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 118 13.874 -5.579 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.416 -5.659 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.034 -4.000 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.492 -4.908 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.765 -7.582 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.891 -6.903 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.364 -7.324 -0.536 1.00 0.00 H new ATOM 1876 N ALA A 119 17.114 -3.866 -0.257 1.00 0.00 N ATOM 1877 CA ALA A 119 18.489 -3.680 -0.704 1.00 0.00 C ATOM 1878 C ALA A 119 18.739 -4.424 -2.008 1.00 0.00 C ATOM 1879 O ALA A 119 19.360 -3.895 -2.931 1.00 0.00 O ATOM 1880 CB ALA A 119 19.462 -4.154 0.365 1.00 0.00 C ATOM 0 H ALA A 119 16.971 -4.680 0.341 1.00 0.00 H new ATOM 0 HA ALA A 119 18.649 -2.616 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.485 -4.009 0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.305 -3.581 1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.294 -5.212 0.566 1.00 0.00 H new ATOM 1886 N GLY A 120 18.254 -5.658 -2.074 1.00 0.00 N ATOM 1887 CA GLY A 120 18.435 -6.463 -3.265 1.00 0.00 C ATOM 1888 C GLY A 120 17.781 -5.852 -4.488 1.00 0.00 C ATOM 1889 O GLY A 120 16.784 -5.138 -4.379 1.00 0.00 O ATOM 0 H GLY A 120 17.738 -6.115 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.501 -6.591 -3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.020 -7.456 -3.094 1.00 0.00 H new ATOM 1893 N SER A 121 18.346 -6.137 -5.655 1.00 0.00 N ATOM 1894 CA SER A 121 17.816 -5.618 -6.910 1.00 0.00 C ATOM 1895 C SER A 121 16.929 -6.658 -7.587 1.00 0.00 C ATOM 1896 O SER A 121 17.387 -7.745 -7.939 1.00 0.00 O ATOM 1897 CB SER A 121 18.958 -5.216 -7.845 1.00 0.00 C ATOM 1898 OG SER A 121 19.224 -3.827 -7.759 1.00 0.00 O ATOM 0 H SER A 121 19.173 -6.726 -5.758 1.00 0.00 H new ATOM 0 HA SER A 121 17.215 -4.736 -6.689 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.856 -5.778 -7.589 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.700 -5.477 -8.871 1.00 0.00 H new ATOM 0 HG SER A 121 19.959 -3.597 -8.365 1.00 0.00 H new ATOM 1904 N PHE A 122 15.655 -6.320 -7.757 1.00 0.00 N ATOM 1905 CA PHE A 122 14.700 -7.228 -8.382 1.00 0.00 C ATOM 1906 C PHE A 122 14.077 -6.606 -9.628 1.00 0.00 C ATOM 1907 O PHE A 122 14.154 -5.395 -9.837 1.00 0.00 O ATOM 1908 CB PHE A 122 13.601 -7.607 -7.388 1.00 0.00 C ATOM 1909 CG PHE A 122 14.113 -8.332 -6.176 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.727 -7.638 -5.146 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.980 -9.707 -6.068 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.200 -8.302 -4.030 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.451 -10.377 -4.955 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.062 -9.674 -3.935 1.00 0.00 C ATOM 0 H PHE A 122 15.260 -5.424 -7.471 1.00 0.00 H new ATOM 0 HA PHE A 122 15.241 -8.125 -8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.083 -6.703 -7.069 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.866 -8.234 -7.893 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.837 -6.566 -5.216 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.503 -10.261 -6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.677 -7.750 -3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.342 -11.449 -4.883 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.431 -10.196 -3.064 1.00 0.00 H new ATOM 1924 N GLU A 123 13.457 -7.446 -10.449 1.00 0.00 N ATOM 1925 CA GLU A 123 12.813 -6.988 -11.674 1.00 0.00 C ATOM 1926 C GLU A 123 11.461 -7.670 -11.857 1.00 0.00 C ATOM 1927 O GLU A 123 11.315 -8.862 -11.587 1.00 0.00 O ATOM 1928 CB GLU A 123 13.707 -7.266 -12.884 1.00 0.00 C ATOM 1929 CG GLU A 123 14.031 -8.739 -13.076 1.00 0.00 C ATOM 1930 CD GLU A 123 15.519 -8.998 -13.214 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.225 -8.125 -13.762 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.978 -10.072 -12.773 1.00 0.00 O ATOM 0 H GLU A 123 13.387 -8.451 -10.288 1.00 0.00 H new ATOM 0 HA GLU A 123 12.654 -5.913 -11.594 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.216 -6.891 -13.782 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.638 -6.709 -12.773 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.645 -9.305 -12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.518 -9.107 -13.965 1.00 0.00 H new ATOM 1939 N GLY A 124 10.473 -6.906 -12.313 1.00 0.00 N ATOM 1940 CA GLY A 124 9.147 -7.457 -12.519 1.00 0.00 C ATOM 1941 C GLY A 124 8.342 -6.674 -13.537 1.00 0.00 C ATOM 1942 O GLY A 124 8.881 -6.217 -14.545 1.00 0.00 O ATOM 0 H GLY A 124 10.567 -5.917 -12.543 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.235 -8.492 -12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.611 -7.470 -11.570 1.00 0.00 H new ATOM 1946 N ASP A 125 7.049 -6.519 -13.274 1.00 0.00 N ATOM 1947 CA ASP A 125 6.169 -5.787 -14.177 1.00 0.00 C ATOM 1948 C ASP A 125 5.263 -4.828 -13.408 1.00 0.00 C ATOM 1949 O ASP A 125 4.200 -4.443 -13.894 1.00 0.00 O ATOM 1950 CB ASP A 125 5.321 -6.763 -14.996 1.00 0.00 C ATOM 1951 CG ASP A 125 5.280 -6.400 -16.468 1.00 0.00 C ATOM 1952 OD1 ASP A 125 4.947 -5.239 -16.784 1.00 0.00 O ATOM 1953 OD2 ASP A 125 5.581 -7.278 -17.304 1.00 0.00 O ATOM 0 H ASP A 125 6.588 -6.890 -12.444 1.00 0.00 H new ATOM 0 HA ASP A 125 6.793 -5.200 -14.851 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.722 -7.770 -14.884 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.306 -6.778 -14.600 1.00 0.00 H new ATOM 1958 N THR A 126 5.690 -4.441 -12.208 1.00 0.00 N ATOM 1959 CA THR A 126 4.911 -3.523 -11.384 1.00 0.00 C ATOM 1960 C THR A 126 5.824 -2.590 -10.594 1.00 0.00 C ATOM 1961 O THR A 126 6.438 -2.994 -9.605 1.00 0.00 O ATOM 1962 CB THR A 126 4.009 -4.303 -10.426 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.546 -5.496 -11.033 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.797 -3.517 -9.973 1.00 0.00 C ATOM 0 H THR A 126 6.567 -4.748 -11.787 1.00 0.00 H new ATOM 0 HA THR A 126 4.290 -2.920 -12.046 1.00 0.00 H new ATOM 0 HB THR A 126 4.629 -4.518 -9.555 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.972 -5.982 -10.404 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.200 -4.128 -9.296 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.121 -2.614 -9.456 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.196 -3.243 -10.840 1.00 0.00 H new ATOM 1972 N LYS A 127 5.901 -1.339 -11.038 1.00 0.00 N ATOM 1973 CA LYS A 127 6.733 -0.337 -10.380 1.00 0.00 C ATOM 1974 C LYS A 127 5.872 0.780 -9.797 1.00 0.00 C ATOM 1975 O LYS A 127 4.691 0.900 -10.123 1.00 0.00 O ATOM 1976 CB LYS A 127 7.743 0.247 -11.369 1.00 0.00 C ATOM 1977 CG LYS A 127 7.100 0.963 -12.545 1.00 0.00 C ATOM 1978 CD LYS A 127 7.956 0.859 -13.797 1.00 0.00 C ATOM 1979 CE LYS A 127 7.101 0.747 -15.049 1.00 0.00 C ATOM 1980 NZ LYS A 127 7.051 -0.648 -15.566 1.00 0.00 N ATOM 0 H LYS A 127 5.395 -0.994 -11.854 1.00 0.00 H new ATOM 0 HA LYS A 127 7.272 -0.823 -9.566 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.394 0.945 -10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.376 -0.556 -11.746 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.116 0.535 -12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.947 2.013 -12.294 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.600 1.735 -13.872 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.608 -0.011 -13.722 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.090 1.089 -14.829 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.500 1.406 -15.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.458 -0.681 -16.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.013 -0.966 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.647 -1.273 -14.840 1.00 0.00 H new ATOM 1994 N MET A 128 6.469 1.592 -8.932 1.00 0.00 N ATOM 1995 CA MET A 128 5.754 2.696 -8.302 1.00 0.00 C ATOM 1996 C MET A 128 5.359 3.755 -9.329 1.00 0.00 C ATOM 1997 O MET A 128 5.862 3.763 -10.453 1.00 0.00 O ATOM 1998 CB MET A 128 6.614 3.326 -7.203 1.00 0.00 C ATOM 1999 CG MET A 128 5.849 4.274 -6.292 1.00 0.00 C ATOM 2000 SD MET A 128 4.362 3.528 -5.593 1.00 0.00 S ATOM 2001 CE MET A 128 3.302 4.962 -5.446 1.00 0.00 C ATOM 0 H MET A 128 7.446 1.507 -8.651 1.00 0.00 H new ATOM 0 HA MET A 128 4.842 2.296 -7.858 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.054 2.532 -6.599 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.439 3.868 -7.666 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.502 4.598 -5.482 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.572 5.166 -6.854 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.040 5.115 -4.399 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.825 5.841 -5.822 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.394 4.804 -6.028 1.00 0.00 H new ATOM 2011 N ILE A 129 4.451 4.644 -8.934 1.00 0.00 N ATOM 2012 CA ILE A 129 3.981 5.707 -9.817 1.00 0.00 C ATOM 2013 C ILE A 129 4.503 7.074 -9.370 1.00 0.00 C ATOM 2014 O ILE A 129 4.902 7.249 -8.219 1.00 0.00 O ATOM 2015 CB ILE A 129 2.440 5.748 -9.878 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.850 5.974 -8.483 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.900 4.459 -10.481 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.705 7.433 -8.119 1.00 0.00 C ATOM 0 H ILE A 129 4.026 4.649 -8.007 1.00 0.00 H new ATOM 0 HA ILE A 129 4.370 5.485 -10.811 1.00 0.00 H new ATOM 0 HB ILE A 129 2.143 6.581 -10.514 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.872 5.495 -8.429 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.486 5.485 -7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.811 4.502 -10.518 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.292 4.337 -11.491 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.209 3.613 -9.867 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.281 7.518 -7.118 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.684 7.912 -8.141 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.045 7.923 -8.835 1.00 0.00 H new ATOM 2030 N PRO A 130 4.510 8.063 -10.284 1.00 0.00 N ATOM 2031 CA PRO A 130 4.991 9.421 -9.987 1.00 0.00 C ATOM 2032 C PRO A 130 4.223 10.079 -8.844 1.00 0.00 C ATOM 2033 O PRO A 130 3.031 9.836 -8.663 1.00 0.00 O ATOM 2034 CB PRO A 130 4.754 10.184 -11.295 1.00 0.00 C ATOM 2035 CG PRO A 130 4.668 9.132 -12.347 1.00 0.00 C ATOM 2036 CD PRO A 130 4.057 7.934 -11.680 1.00 0.00 C ATOM 0 HA PRO A 130 6.032 9.415 -9.663 1.00 0.00 H new ATOM 0 HB2 PRO A 130 3.837 10.771 -11.248 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.568 10.880 -11.499 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.057 9.467 -13.185 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.655 8.896 -12.746 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.970 7.942 -11.754 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.400 7.003 -12.131 1.00 0.00 H new ATOM 2044 N LEU A 131 4.916 10.917 -8.077 1.00 0.00 N ATOM 2045 CA LEU A 131 4.300 11.613 -6.950 1.00 0.00 C ATOM 2046 C LEU A 131 4.866 13.022 -6.799 1.00 0.00 C ATOM 2047 O LEU A 131 6.003 13.287 -7.185 1.00 0.00 O ATOM 2048 CB LEU A 131 4.528 10.839 -5.647 1.00 0.00 C ATOM 2049 CG LEU A 131 4.589 9.316 -5.779 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.504 8.726 -4.718 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.194 8.721 -5.671 1.00 0.00 C ATOM 0 H LEU A 131 5.904 11.131 -8.215 1.00 0.00 H new ATOM 0 HA LEU A 131 3.231 11.679 -7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.461 11.184 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.728 11.093 -4.951 1.00 0.00 H new ATOM 0 HG LEU A 131 4.996 9.068 -6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.536 7.642 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.509 9.132 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.125 8.980 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.252 7.637 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.763 8.977 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.565 9.122 -6.466 1.00 0.00 H new ATOM 2063 N ASN A 132 4.072 13.917 -6.217 1.00 0.00 N ATOM 2064 CA ASN A 132 4.509 15.291 -5.996 1.00 0.00 C ATOM 2065 C ASN A 132 5.561 15.325 -4.892 1.00 0.00 C ATOM 2066 O ASN A 132 5.305 15.791 -3.782 1.00 0.00 O ATOM 2067 CB ASN A 132 3.318 16.180 -5.627 1.00 0.00 C ATOM 2068 CG ASN A 132 3.345 17.513 -6.347 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.495 18.178 -6.319 1.00 0.00 O flip ATOM 2070 ND2 ASN A 132 2.345 17.941 -6.924 1.00 0.00 N flip ATOM 0 H ASN A 132 3.127 13.716 -5.891 1.00 0.00 H new ATOM 0 HA ASN A 132 4.948 15.675 -6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.391 15.659 -5.868 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.317 16.352 -4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.482 17.397 -6.920 1.00 0.00 H new ATOM 0 HD22 ASN A 132 2.380 18.839 -7.406 1.00 0.00 H new ATOM 2077 N TRP A 133 6.739 14.799 -5.205 1.00 0.00 N ATOM 2078 CA TRP A 133 7.838 14.731 -4.249 1.00 0.00 C ATOM 2079 C TRP A 133 8.152 16.090 -3.629 1.00 0.00 C ATOM 2080 O TRP A 133 8.318 16.191 -2.415 1.00 0.00 O ATOM 2081 CB TRP A 133 9.082 14.151 -4.920 1.00 0.00 C ATOM 2082 CG TRP A 133 8.885 12.740 -5.383 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.486 12.334 -6.623 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.066 11.549 -4.608 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.406 10.962 -6.667 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.760 10.458 -5.443 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.459 11.298 -3.290 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 8.835 9.139 -5.003 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.533 9.988 -2.854 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.223 8.923 -3.709 1.00 0.00 C ATOM 0 H TRP A 133 6.959 14.410 -6.122 1.00 0.00 H new ATOM 0 HA TRP A 133 7.524 14.074 -3.438 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.354 14.774 -5.772 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.917 14.186 -4.220 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.265 12.994 -7.449 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.128 10.410 -7.478 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.701 12.113 -2.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.595 8.316 -5.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.835 9.783 -1.838 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.292 7.911 -3.339 1.00 0.00 H new ATOM 2101 N ASP A 134 8.239 17.135 -4.449 1.00 0.00 N ATOM 2102 CA ASP A 134 8.540 18.471 -3.940 1.00 0.00 C ATOM 2103 C ASP A 134 7.533 18.894 -2.876 1.00 0.00 C ATOM 2104 O ASP A 134 7.903 19.456 -1.845 1.00 0.00 O ATOM 2105 CB ASP A 134 8.545 19.486 -5.085 1.00 0.00 C ATOM 2106 CG ASP A 134 7.278 19.429 -5.914 1.00 0.00 C ATOM 2107 OD1 ASP A 134 7.172 18.531 -6.776 1.00 0.00 O ATOM 2108 OD2 ASP A 134 6.391 20.282 -5.703 1.00 0.00 O ATOM 0 H ASP A 134 8.107 17.084 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 134 9.529 18.441 -3.483 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.664 20.490 -4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.405 19.300 -5.728 1.00 0.00 H new ATOM 2113 N ASP A 135 6.258 18.622 -3.135 1.00 0.00 N ATOM 2114 CA ASP A 135 5.195 18.978 -2.200 1.00 0.00 C ATOM 2115 C ASP A 135 5.198 18.061 -0.975 1.00 0.00 C ATOM 2116 O ASP A 135 4.403 18.243 -0.055 1.00 0.00 O ATOM 2117 CB ASP A 135 3.835 18.911 -2.897 1.00 0.00 C ATOM 2118 CG ASP A 135 3.372 20.267 -3.394 1.00 0.00 C ATOM 2119 OD1 ASP A 135 4.222 21.174 -3.524 1.00 0.00 O ATOM 2120 OD2 ASP A 135 2.161 20.422 -3.654 1.00 0.00 O ATOM 0 H ASP A 135 5.935 18.157 -3.983 1.00 0.00 H new ATOM 0 HA ASP A 135 5.378 19.997 -1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.894 18.220 -3.738 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.095 18.509 -2.205 1.00 0.00 H new ATOM 2125 N PHE A 136 6.095 17.077 -0.967 1.00 0.00 N ATOM 2126 CA PHE A 136 6.189 16.142 0.147 1.00 0.00 C ATOM 2127 C PHE A 136 7.591 16.152 0.742 1.00 0.00 C ATOM 2128 O PHE A 136 8.587 16.104 0.020 1.00 0.00 O ATOM 2129 CB PHE A 136 5.826 14.729 -0.314 1.00 0.00 C ATOM 2130 CG PHE A 136 4.349 14.456 -0.311 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.482 15.256 -1.038 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.827 13.400 0.419 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.122 15.008 -1.037 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.468 13.147 0.424 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.615 13.952 -0.306 1.00 0.00 C ATOM 0 H PHE A 136 6.764 16.909 -1.718 1.00 0.00 H new ATOM 0 HA PHE A 136 5.484 16.456 0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.214 14.574 -1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.322 14.006 0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.873 16.083 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.490 12.767 0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.457 15.639 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.074 12.321 0.998 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.553 13.756 -0.305 1.00 0.00 H new ATOM 2145 N THR A 137 7.660 16.222 2.066 1.00 0.00 N ATOM 2146 CA THR A 137 8.938 16.249 2.765 1.00 0.00 C ATOM 2147 C THR A 137 9.115 15.005 3.629 1.00 0.00 C ATOM 2148 O THR A 137 8.164 14.522 4.244 1.00 0.00 O ATOM 2149 CB THR A 137 9.037 17.509 3.630 1.00 0.00 C ATOM 2150 OG1 THR A 137 9.081 18.670 2.820 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.255 17.531 4.529 1.00 0.00 C ATOM 0 H THR A 137 6.844 16.261 2.677 1.00 0.00 H new ATOM 0 HA THR A 137 9.734 16.262 2.020 1.00 0.00 H new ATOM 0 HB THR A 137 8.146 17.496 4.258 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.915 19.156 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.260 18.452 5.112 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.225 16.675 5.203 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.158 17.482 3.920 1.00 0.00 H new ATOM 2159 N LYS A 138 10.341 14.498 3.673 1.00 0.00 N ATOM 2160 CA LYS A 138 10.651 13.314 4.465 1.00 0.00 C ATOM 2161 C LYS A 138 10.474 13.596 5.953 1.00 0.00 C ATOM 2162 O LYS A 138 11.139 14.468 6.513 1.00 0.00 O ATOM 2163 CB LYS A 138 12.081 12.850 4.191 1.00 0.00 C ATOM 2164 CG LYS A 138 12.323 11.395 4.555 1.00 0.00 C ATOM 2165 CD LYS A 138 12.837 10.599 3.366 1.00 0.00 C ATOM 2166 CE LYS A 138 14.356 10.536 3.350 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.904 10.728 1.978 1.00 0.00 N ATOM 0 H LYS A 138 11.137 14.889 3.169 1.00 0.00 H new ATOM 0 HA LYS A 138 9.959 12.523 4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.306 12.995 3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.773 13.477 4.753 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.044 11.338 5.371 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.396 10.951 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.431 9.588 3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.481 11.054 2.442 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.758 11.302 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.684 9.573 3.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.942 10.678 2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.540 9.982 1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.613 11.658 1.615 1.00 0.00 H new ATOM 2181 N VAL A 139 9.574 12.853 6.586 1.00 0.00 N ATOM 2182 CA VAL A 139 9.309 13.024 8.011 1.00 0.00 C ATOM 2183 C VAL A 139 10.238 12.154 8.847 1.00 0.00 C ATOM 2184 O VAL A 139 10.597 12.514 9.968 1.00 0.00 O ATOM 2185 CB VAL A 139 7.852 12.673 8.374 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.427 13.405 9.637 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.910 12.994 7.223 1.00 0.00 C ATOM 0 H VAL A 139 9.016 12.127 6.137 1.00 0.00 H new ATOM 0 HA VAL A 139 9.485 14.077 8.232 1.00 0.00 H new ATOM 0 HB VAL A 139 7.798 11.601 8.562 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.396 13.146 9.878 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.077 13.114 10.462 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.503 14.481 9.477 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.889 12.737 7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.966 14.058 6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.199 12.417 6.344 1.00 0.00 H new ATOM 2197 N SER A 140 10.623 11.006 8.299 1.00 0.00 N ATOM 2198 CA SER A 140 11.509 10.091 9.011 1.00 0.00 C ATOM 2199 C SER A 140 12.203 9.129 8.054 1.00 0.00 C ATOM 2200 O SER A 140 11.777 8.953 6.913 1.00 0.00 O ATOM 2201 CB SER A 140 10.721 9.302 10.059 1.00 0.00 C ATOM 2202 OG SER A 140 9.556 10.004 10.456 1.00 0.00 O ATOM 0 H SER A 140 10.339 10.689 7.372 1.00 0.00 H new ATOM 0 HA SER A 140 12.275 10.688 9.506 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.443 8.329 9.653 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.351 9.116 10.929 1.00 0.00 H new ATOM 0 HG SER A 140 9.069 9.478 11.125 1.00 0.00 H new ATOM 2208 N SER A 141 13.276 8.507 8.533 1.00 0.00 N ATOM 2209 CA SER A 141 14.035 7.558 7.729 1.00 0.00 C ATOM 2210 C SER A 141 14.821 6.599 8.619 1.00 0.00 C ATOM 2211 O SER A 141 15.615 7.024 9.458 1.00 0.00 O ATOM 2212 CB SER A 141 14.990 8.300 6.792 1.00 0.00 C ATOM 2213 OG SER A 141 14.484 9.580 6.457 1.00 0.00 O ATOM 0 H SER A 141 13.639 8.644 9.476 1.00 0.00 H new ATOM 0 HA SER A 141 13.330 6.979 7.133 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.965 8.404 7.269 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.140 7.716 5.884 1.00 0.00 H new ATOM 0 HG SER A 141 15.177 10.095 5.994 1.00 0.00 H new ATOM 2219 N ARG A 142 14.593 5.304 8.427 1.00 0.00 N ATOM 2220 CA ARG A 142 15.278 4.280 9.207 1.00 0.00 C ATOM 2221 C ARG A 142 15.852 3.206 8.290 1.00 0.00 C ATOM 2222 O ARG A 142 15.209 2.797 7.325 1.00 0.00 O ATOM 2223 CB ARG A 142 14.317 3.649 10.216 1.00 0.00 C ATOM 2224 CG ARG A 142 15.005 2.769 11.247 1.00 0.00 C ATOM 2225 CD ARG A 142 14.027 1.802 11.895 1.00 0.00 C ATOM 2226 NE ARG A 142 13.511 2.312 13.163 1.00 0.00 N ATOM 2227 CZ ARG A 142 14.173 2.242 14.316 1.00 0.00 C ATOM 2228 NH1 ARG A 142 15.378 1.688 14.365 1.00 0.00 N ATOM 2229 NH2 ARG A 142 13.629 2.730 15.423 1.00 0.00 N ATOM 0 H ARG A 142 13.938 4.938 7.736 1.00 0.00 H new ATOM 0 HA ARG A 142 16.098 4.751 9.749 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.774 4.441 10.732 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.579 3.054 9.678 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.810 2.209 10.770 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.462 3.394 12.014 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.196 1.616 11.214 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.521 0.845 12.063 1.00 0.00 H new ATOM 0 HE ARG A 142 12.589 2.748 13.165 1.00 0.00 H new ATOM 0 HH11 ARG A 142 15.802 1.313 13.516 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.880 1.637 15.251 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.704 3.159 15.391 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.136 2.677 16.307 1.00 0.00 H new ATOM 2243 N THR A 143 17.066 2.757 8.592 1.00 0.00 N ATOM 2244 CA THR A 143 17.721 1.735 7.783 1.00 0.00 C ATOM 2245 C THR A 143 17.905 0.441 8.569 1.00 0.00 C ATOM 2246 O THR A 143 18.769 0.349 9.441 1.00 0.00 O ATOM 2247 CB THR A 143 19.077 2.239 7.288 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.972 3.564 6.801 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.663 1.387 6.183 1.00 0.00 C ATOM 0 H THR A 143 17.614 3.083 9.388 1.00 0.00 H new ATOM 0 HA THR A 143 17.080 1.526 6.926 1.00 0.00 H new ATOM 0 HB THR A 143 19.738 2.189 8.153 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.850 3.869 6.491 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.625 1.799 5.877 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.803 0.368 6.544 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.984 1.379 5.330 1.00 0.00 H new ATOM 2257 N VAL A 144 17.091 -0.560 8.248 1.00 0.00 N ATOM 2258 CA VAL A 144 17.167 -1.853 8.915 1.00 0.00 C ATOM 2259 C VAL A 144 17.889 -2.872 8.040 1.00 0.00 C ATOM 2260 O VAL A 144 17.564 -3.033 6.864 1.00 0.00 O ATOM 2261 CB VAL A 144 15.766 -2.393 9.263 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.873 -3.621 10.154 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.928 -1.313 9.930 1.00 0.00 C ATOM 0 H VAL A 144 16.370 -0.499 7.529 1.00 0.00 H new ATOM 0 HA VAL A 144 17.726 -1.703 9.839 1.00 0.00 H new ATOM 0 HB VAL A 144 15.270 -2.686 8.338 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.874 -3.988 10.389 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.433 -4.399 9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.389 -3.357 11.077 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.942 -1.713 10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.419 -0.986 10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.822 -0.465 9.253 1.00 0.00 H new ATOM 2273 N GLU A 145 18.871 -3.555 8.618 1.00 0.00 N ATOM 2274 CA GLU A 145 19.639 -4.554 7.882 1.00 0.00 C ATOM 2275 C GLU A 145 19.599 -5.906 8.586 1.00 0.00 C ATOM 2276 O GLU A 145 19.577 -5.980 9.814 1.00 0.00 O ATOM 2277 CB GLU A 145 21.090 -4.096 7.718 1.00 0.00 C ATOM 2278 CG GLU A 145 21.670 -3.445 8.963 1.00 0.00 C ATOM 2279 CD GLU A 145 23.179 -3.563 9.033 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.857 -3.074 8.105 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.684 -4.145 10.016 1.00 0.00 O ATOM 0 H GLU A 145 19.154 -3.436 9.591 1.00 0.00 H new ATOM 0 HA GLU A 145 19.185 -4.665 6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.704 -4.955 7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.147 -3.390 6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.390 -2.392 8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.232 -3.907 9.848 1.00 0.00 H new ATOM 2288 N ASP A 146 19.591 -6.973 7.794 1.00 0.00 N ATOM 2289 CA ASP A 146 19.556 -8.329 8.330 1.00 0.00 C ATOM 2290 C ASP A 146 20.832 -9.083 7.970 1.00 0.00 C ATOM 2291 O ASP A 146 21.780 -8.499 7.445 1.00 0.00 O ATOM 2292 CB ASP A 146 18.333 -9.079 7.795 1.00 0.00 C ATOM 2293 CG ASP A 146 17.226 -9.188 8.825 1.00 0.00 C ATOM 2294 OD1 ASP A 146 17.463 -9.796 9.890 1.00 0.00 O ATOM 2295 OD2 ASP A 146 16.122 -8.664 8.567 1.00 0.00 O ATOM 0 H ASP A 146 19.608 -6.924 6.775 1.00 0.00 H new ATOM 0 HA ASP A 146 19.486 -8.267 9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.954 -8.566 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.632 -10.079 7.480 1.00 0.00 H new ATOM 2300 N THR A 147 20.850 -10.381 8.252 1.00 0.00 N ATOM 2301 CA THR A 147 22.013 -11.210 7.952 1.00 0.00 C ATOM 2302 C THR A 147 22.325 -11.179 6.459 1.00 0.00 C ATOM 2303 O THR A 147 23.483 -11.061 6.059 1.00 0.00 O ATOM 2304 CB THR A 147 21.771 -12.650 8.405 1.00 0.00 C ATOM 2305 OG1 THR A 147 22.916 -13.450 8.169 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.600 -13.308 7.707 1.00 0.00 C ATOM 0 H THR A 147 20.075 -10.882 8.687 1.00 0.00 H new ATOM 0 HA THR A 147 22.868 -10.807 8.495 1.00 0.00 H new ATOM 0 HB THR A 147 21.549 -12.584 9.470 1.00 0.00 H new ATOM 0 HG1 THR A 147 22.741 -14.367 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.484 -14.328 8.074 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.691 -12.743 7.911 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.782 -13.328 6.632 1.00 0.00 H new ATOM 2314 N ASN A 148 21.283 -11.281 5.642 1.00 0.00 N ATOM 2315 CA ASN A 148 21.442 -11.260 4.193 1.00 0.00 C ATOM 2316 C ASN A 148 21.443 -9.824 3.670 1.00 0.00 C ATOM 2317 O ASN A 148 20.657 -8.992 4.123 1.00 0.00 O ATOM 2318 CB ASN A 148 20.321 -12.058 3.524 1.00 0.00 C ATOM 2319 CG ASN A 148 20.544 -13.555 3.616 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.544 -14.077 3.124 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.609 -14.254 4.249 1.00 0.00 N ATOM 0 H ASN A 148 20.318 -11.379 5.959 1.00 0.00 H new ATOM 0 HA ASN A 148 22.400 -11.720 3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.370 -11.806 3.992 1.00 0.00 H new ATOM 0 HB3 ASN A 148 20.248 -11.768 2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.704 -15.265 4.342 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.796 -13.780 4.642 1.00 0.00 H new ATOM 2328 N PRO A 149 22.328 -9.512 2.706 1.00 0.00 N ATOM 2329 CA PRO A 149 22.422 -8.166 2.129 1.00 0.00 C ATOM 2330 C PRO A 149 21.134 -7.748 1.427 1.00 0.00 C ATOM 2331 O PRO A 149 20.816 -6.562 1.348 1.00 0.00 O ATOM 2332 CB PRO A 149 23.570 -8.280 1.118 1.00 0.00 C ATOM 2333 CG PRO A 149 23.694 -9.738 0.835 1.00 0.00 C ATOM 2334 CD PRO A 149 23.302 -10.438 2.104 1.00 0.00 C ATOM 0 HA PRO A 149 22.591 -7.409 2.895 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.352 -7.719 0.209 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.497 -7.877 1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.045 -10.032 0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.713 -9.995 0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.861 -11.415 1.906 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.160 -10.602 2.756 1.00 0.00 H new ATOM 2342 N ALA A 150 20.397 -8.730 0.919 1.00 0.00 N ATOM 2343 CA ALA A 150 19.144 -8.464 0.224 1.00 0.00 C ATOM 2344 C ALA A 150 18.004 -8.209 1.207 1.00 0.00 C ATOM 2345 O ALA A 150 16.974 -7.644 0.839 1.00 0.00 O ATOM 2346 CB ALA A 150 18.795 -9.622 -0.698 1.00 0.00 C ATOM 0 H ALA A 150 20.646 -9.717 0.976 1.00 0.00 H new ATOM 0 HA ALA A 150 19.279 -7.562 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.857 -9.409 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.589 -9.753 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.689 -10.535 -0.112 1.00 0.00 H new ATOM 2352 N LEU A 151 18.191 -8.628 2.457 1.00 0.00 N ATOM 2353 CA LEU A 151 17.170 -8.441 3.483 1.00 0.00 C ATOM 2354 C LEU A 151 17.288 -7.072 4.152 1.00 0.00 C ATOM 2355 O LEU A 151 16.612 -6.800 5.144 1.00 0.00 O ATOM 2356 CB LEU A 151 17.265 -9.548 4.536 1.00 0.00 C ATOM 2357 CG LEU A 151 16.805 -10.933 4.071 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.682 -11.879 5.255 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.481 -10.839 3.325 1.00 0.00 C ATOM 0 H LEU A 151 19.036 -9.097 2.782 1.00 0.00 H new ATOM 0 HA LEU A 151 16.198 -8.493 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.300 -9.620 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.669 -9.257 5.401 1.00 0.00 H new ATOM 0 HG LEU A 151 17.555 -11.330 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.354 -12.858 4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.650 -11.974 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.953 -11.483 5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.173 -11.834 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.721 -10.419 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.600 -10.197 2.452 1.00 0.00 H new ATOM 2371 N THR A 152 18.140 -6.210 3.605 1.00 0.00 N ATOM 2372 CA THR A 152 18.325 -4.872 4.155 1.00 0.00 C ATOM 2373 C THR A 152 17.315 -3.905 3.547 1.00 0.00 C ATOM 2374 O THR A 152 17.275 -3.720 2.331 1.00 0.00 O ATOM 2375 CB THR A 152 19.748 -4.378 3.893 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.696 -5.374 4.232 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.098 -3.127 4.670 1.00 0.00 C ATOM 0 H THR A 152 18.711 -6.413 2.785 1.00 0.00 H new ATOM 0 HA THR A 152 18.164 -4.917 5.232 1.00 0.00 H new ATOM 0 HB THR A 152 19.783 -4.148 2.828 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.893 -5.921 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.121 -2.829 4.439 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.415 -2.324 4.393 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.011 -3.326 5.738 1.00 0.00 H new ATOM 2385 N HIS A 153 16.495 -3.296 4.396 1.00 0.00 N ATOM 2386 CA HIS A 153 15.480 -2.355 3.933 1.00 0.00 C ATOM 2387 C HIS A 153 15.555 -1.048 4.711 1.00 0.00 C ATOM 2388 O HIS A 153 16.206 -0.969 5.752 1.00 0.00 O ATOM 2389 CB HIS A 153 14.077 -2.960 4.069 1.00 0.00 C ATOM 2390 CG HIS A 153 14.068 -4.449 4.238 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.464 -5.082 5.303 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.596 -5.431 3.469 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.620 -6.388 5.183 1.00 0.00 C ATOM 2394 NE2 HIS A 153 14.302 -6.626 4.078 1.00 0.00 N ATOM 0 H HIS A 153 16.512 -3.436 5.406 1.00 0.00 H new ATOM 0 HA HIS A 153 15.675 -2.147 2.881 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.578 -2.505 4.924 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.494 -2.702 3.185 1.00 0.00 H new ATOM 0 HD1 HIS A 153 12.973 -4.615 6.065 1.00 0.00 H new ATOM 0 HD2 HIS A 153 15.146 -5.299 2.549 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.252 -7.134 5.872 1.00 0.00 H new ATOM 2403 N THR A 154 14.882 -0.023 4.198 1.00 0.00 N ATOM 2404 CA THR A 154 14.872 1.281 4.847 1.00 0.00 C ATOM 2405 C THR A 154 13.461 1.862 4.887 1.00 0.00 C ATOM 2406 O THR A 154 12.807 2.003 3.854 1.00 0.00 O ATOM 2407 CB THR A 154 15.811 2.243 4.119 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.110 1.689 4.010 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.941 3.586 4.804 1.00 0.00 C ATOM 0 H THR A 154 14.338 -0.071 3.337 1.00 0.00 H new ATOM 0 HA THR A 154 15.219 1.150 5.872 1.00 0.00 H new ATOM 0 HB THR A 154 15.363 2.396 3.137 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.696 2.319 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.621 4.220 4.236 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.962 4.062 4.860 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.333 3.444 5.811 1.00 0.00 H new ATOM 2417 N TYR A 155 13.002 2.204 6.087 1.00 0.00 N ATOM 2418 CA TYR A 155 11.673 2.777 6.264 1.00 0.00 C ATOM 2419 C TYR A 155 11.740 4.299 6.210 1.00 0.00 C ATOM 2420 O TYR A 155 12.473 4.923 6.976 1.00 0.00 O ATOM 2421 CB TYR A 155 11.072 2.328 7.596 1.00 0.00 C ATOM 2422 CG TYR A 155 10.294 1.035 7.507 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.038 0.998 6.915 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.815 -0.149 8.015 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.323 -0.182 6.833 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.107 -1.332 7.935 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.861 -1.344 7.344 1.00 0.00 C ATOM 2428 OH TYR A 155 8.153 -2.520 7.263 1.00 0.00 O ATOM 0 H TYR A 155 13.532 2.094 6.952 1.00 0.00 H new ATOM 0 HA TYR A 155 11.035 2.424 5.454 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.874 2.210 8.325 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.414 3.112 7.970 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.613 1.906 6.512 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.790 -0.144 8.480 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.347 -0.194 6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.527 -2.244 8.333 1.00 0.00 H new ATOM 0 HH TYR A 155 8.130 -2.824 6.332 1.00 0.00 H new ATOM 2438 N GLU A 156 10.979 4.892 5.297 1.00 0.00 N ATOM 2439 CA GLU A 156 10.969 6.343 5.146 1.00 0.00 C ATOM 2440 C GLU A 156 9.562 6.912 5.294 1.00 0.00 C ATOM 2441 O GLU A 156 8.588 6.327 4.815 1.00 0.00 O ATOM 2442 CB GLU A 156 11.545 6.734 3.784 1.00 0.00 C ATOM 2443 CG GLU A 156 12.883 6.080 3.479 1.00 0.00 C ATOM 2444 CD GLU A 156 13.166 5.997 1.992 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.586 5.114 1.326 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.968 6.814 1.494 1.00 0.00 O ATOM 0 H GLU A 156 10.364 4.394 4.653 1.00 0.00 H new ATOM 0 HA GLU A 156 11.588 6.763 5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.832 6.463 3.006 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.662 7.817 3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.678 6.645 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.898 5.077 3.905 1.00 0.00 H new ATOM 2453 N VAL A 157 9.473 8.066 5.953 1.00 0.00 N ATOM 2454 CA VAL A 157 8.198 8.739 6.164 1.00 0.00 C ATOM 2455 C VAL A 157 8.136 10.034 5.364 1.00 0.00 C ATOM 2456 O VAL A 157 9.152 10.697 5.156 1.00 0.00 O ATOM 2457 CB VAL A 157 7.944 9.052 7.650 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.505 9.509 7.860 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.257 7.839 8.514 1.00 0.00 C ATOM 0 H VAL A 157 10.275 8.555 6.351 1.00 0.00 H new ATOM 0 HA VAL A 157 7.422 8.054 5.822 1.00 0.00 H new ATOM 0 HB VAL A 157 8.608 9.863 7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.343 9.726 8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.319 10.408 7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.823 8.720 7.543 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.071 8.080 9.561 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.621 7.006 8.215 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.303 7.561 8.386 1.00 0.00 H new ATOM 2469 N TRP A 158 6.931 10.385 4.934 1.00 0.00 N ATOM 2470 CA TRP A 158 6.716 11.605 4.159 1.00 0.00 C ATOM 2471 C TRP A 158 5.371 12.240 4.488 1.00 0.00 C ATOM 2472 O TRP A 158 4.361 11.550 4.601 1.00 0.00 O ATOM 2473 CB TRP A 158 6.782 11.313 2.658 1.00 0.00 C ATOM 2474 CG TRP A 158 8.101 10.774 2.194 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.650 9.562 2.505 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.032 11.424 1.322 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.868 9.423 1.884 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.124 10.553 1.152 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.049 12.660 0.670 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.220 10.878 0.356 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.137 12.982 -0.120 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.209 12.094 -0.271 1.00 0.00 C ATOM 0 H TRP A 158 6.085 9.843 5.108 1.00 0.00 H new ATOM 0 HA TRP A 158 7.509 12.302 4.427 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.000 10.597 2.404 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.564 12.230 2.111 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.193 8.822 3.145 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.481 8.611 1.956 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.227 13.351 0.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.048 10.195 0.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.160 13.934 -0.629 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.044 12.375 -0.895 1.00 0.00 H new ATOM 2493 N GLN A 159 5.368 13.561 4.633 1.00 0.00 N ATOM 2494 CA GLN A 159 4.145 14.297 4.939 1.00 0.00 C ATOM 2495 C GLN A 159 4.071 15.576 4.113 1.00 0.00 C ATOM 2496 O GLN A 159 5.015 16.366 4.094 1.00 0.00 O ATOM 2497 CB GLN A 159 4.081 14.635 6.430 1.00 0.00 C ATOM 2498 CG GLN A 159 3.371 13.581 7.264 1.00 0.00 C ATOM 2499 CD GLN A 159 3.055 14.063 8.667 1.00 0.00 C ATOM 2500 OE1 GLN A 159 3.949 14.453 9.418 1.00 0.00 O ATOM 2501 NE2 GLN A 159 1.777 14.037 9.027 1.00 0.00 N ATOM 0 H GLN A 159 6.199 14.145 4.544 1.00 0.00 H new ATOM 0 HA GLN A 159 3.294 13.664 4.685 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.095 14.763 6.809 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.571 15.590 6.556 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.446 13.292 6.766 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.994 12.689 7.322 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.069 13.706 8.372 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.503 14.348 9.959 1.00 0.00 H new ATOM 2510 N LYS A 160 2.953 15.774 3.419 1.00 0.00 N ATOM 2511 CA LYS A 160 2.771 16.953 2.580 1.00 0.00 C ATOM 2512 C LYS A 160 2.930 18.235 3.390 1.00 0.00 C ATOM 2513 O LYS A 160 2.544 18.299 4.557 1.00 0.00 O ATOM 2514 CB LYS A 160 1.385 16.919 1.930 1.00 0.00 C ATOM 2515 CG LYS A 160 1.336 17.567 0.556 1.00 0.00 C ATOM 2516 CD LYS A 160 0.776 18.979 0.624 1.00 0.00 C ATOM 2517 CE LYS A 160 0.700 19.615 -0.755 1.00 0.00 C ATOM 2518 NZ LYS A 160 0.354 21.062 -0.682 1.00 0.00 N ATOM 0 H LYS A 160 2.160 15.132 3.422 1.00 0.00 H new ATOM 0 HA LYS A 160 3.538 16.941 1.806 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.059 15.882 1.844 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.674 17.423 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.339 17.593 0.129 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.721 16.962 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.218 18.956 1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.403 19.590 1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.657 19.496 -1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.046 19.093 -1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.312 21.458 -1.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.571 21.175 -0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.079 21.565 -0.132 1.00 0.00 H new ATOM 2532 N LYS A 161 3.505 19.254 2.758 1.00 0.00 N ATOM 2533 CA LYS A 161 3.722 20.538 3.415 1.00 0.00 C ATOM 2534 C LYS A 161 2.407 21.287 3.598 1.00 0.00 C ATOM 2535 O LYS A 161 1.593 21.369 2.678 1.00 0.00 O ATOM 2536 CB LYS A 161 4.698 21.391 2.602 1.00 0.00 C ATOM 2537 CG LYS A 161 6.083 20.776 2.473 1.00 0.00 C ATOM 2538 CD LYS A 161 6.970 21.590 1.544 1.00 0.00 C ATOM 2539 CE LYS A 161 8.383 21.718 2.091 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.392 22.182 3.506 1.00 0.00 N ATOM 0 H LYS A 161 3.829 19.215 1.792 1.00 0.00 H new ATOM 0 HA LYS A 161 4.149 20.346 4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.286 21.550 1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.787 22.371 3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.547 20.712 3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.996 19.757 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.000 21.117 0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.541 22.582 1.407 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.887 20.754 2.022 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.948 22.418 1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.207 22.810 3.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.513 22.700 3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.463 21.361 4.140 1.00 0.00 H new ATOM 2554 N ALA A 162 2.206 21.835 4.793 1.00 0.00 N ATOM 2555 CA ALA A 162 0.991 22.580 5.099 1.00 0.00 C ATOM 2556 C ALA A 162 -0.250 21.716 4.897 1.00 0.00 C ATOM 2557 O ALA A 162 -0.687 21.573 3.736 1.00 0.00 O ATOM 2558 CB ALA A 162 0.911 23.833 4.240 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.774 21.190 5.901 1.00 0.00 O ATOM 0 H ALA A 162 2.870 21.777 5.565 1.00 0.00 H new ATOM 0 HA ALA A 162 1.029 22.874 6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.001 24.380 4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.776 24.466 4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.901 23.552 3.187 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -2.959 -2.699 -9.619 1.00 0.00 P HETATM 2567 O1A NDP A 170 -1.704 -1.933 -9.496 1.00 0.00 O HETATM 2568 O2A NDP A 170 -3.451 -3.401 -8.418 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.108 -1.829 -10.297 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.187 -1.289 -9.510 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.498 -1.450 -10.241 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.588 -1.057 -9.367 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.665 -0.585 -11.480 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.097 -1.221 -12.629 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.180 -0.472 -11.589 1.00 0.00 C HETATM 2576 O2B NDP A 170 -8.785 -1.596 -12.194 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.580 -0.376 -10.115 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.644 0.999 -9.625 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.601 1.770 -9.173 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.957 2.974 -8.796 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.328 2.999 -9.013 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.303 3.995 -8.812 1.00 0.00 C HETATM 2583 N6A NDP A 170 -10.032 5.210 -8.330 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.584 3.696 -9.130 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.856 2.476 -9.615 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.028 1.458 -9.849 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.764 1.788 -9.523 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.773 -3.806 -10.827 1.00 0.00 O HETATM 2589 PN NDP A 170 -2.027 -5.270 -10.966 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.911 -6.171 -11.731 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.663 -5.048 -11.486 1.00 0.00 O HETATM 2592 O5D NDP A 170 -2.006 -5.649 -9.419 1.00 0.00 O HETATM 2593 C5D NDP A 170 -1.155 -4.943 -8.496 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.143 -5.690 -8.309 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.024 -4.927 -7.443 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.029 -7.045 -7.631 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.295 -8.067 -8.579 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.429 -7.238 -7.064 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.372 -7.711 -8.026 1.00 0.00 O HETATM 2600 C1D NDP A 170 1.784 -5.812 -6.637 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.484 -5.526 -5.234 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.304 -5.330 -4.208 1.00 0.00 C HETATM 2603 C3N NDP A 170 1.972 -5.039 -2.991 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.151 -4.877 -2.188 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.694 -4.465 -1.026 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.463 -5.017 -2.502 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.507 -4.913 -2.678 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.438 -5.116 -3.745 1.00 0.00 C HETATM 2609 C6N NDP A 170 -0.041 -5.422 -5.038 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.517 -2.205 -13.726 1.00 0.00 P HETATM 2611 O1X NDP A 170 -7.910 -0.897 -14.367 1.00 0.00 O HETATM 2612 O2X NDP A 170 -7.392 -3.198 -13.433 1.00 0.00 O HETATM 2613 O3X NDP A 170 -9.956 -2.385 -14.205 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.956 -7.724 -9.216 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.325 -2.174 -12.621 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.632 -6.975 -8.619 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.177 -4.859 -1.791 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.735 -5.280 -3.449 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.783 5.889 -8.207 1.00 0.00 H new HETATM 0 H61A NDP A 170 -9.074 5.459 -8.085 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.955 -3.939 -8.870 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.234 -1.798 -8.547 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.660 -4.831 -7.537 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.004 -0.234 -9.304 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.273 -5.625 -1.887 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.339 -3.917 -2.270 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.572 1.413 -9.132 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.751 -5.577 -5.851 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.503 -5.026 -3.529 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.507 -5.833 -9.327 1.00 0.00 H new HETATM 0 H4B NDP A 170 -6.506 -2.498 -10.541 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.757 -7.097 -6.878 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.163 0.381 -11.419 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.371 -5.424 -4.412 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.457 -7.988 -6.273 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.495 0.362 -12.216 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.904 2.290 -9.852 1.00 0.00 H new HETATM 0 H1D NDP A 170 2.860 -5.688 -6.760 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.575 -0.807 -10.007 1.00 0.00 H new