USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=31 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 48 SER OG : rot 136:sc= -1.06 USER MOD Set 1.2: A 170 NDP O2D : rot 180:sc= 0.0472 USER MOD Set 2.1: A 112 THR OG1 : rot -121:sc= 0.243 USER MOD Set 2.2: A 159 GLN : amide:sc= 0.54 K(o=0.78,f=-0.41!) USER MOD Set 3.1: A 137 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 7 GLN : amide:sc= -2.82 X(o=-3,f=-3.2) USER MOD Set 4.2: A 128 MET CE :methyl -116:sc= -0.171 (180deg=-0.373) USER MOD Set 5.1: A 34 THR OG1 : rot -5:sc= 0.647 USER MOD Set 5.2: A 39 MET CE :methyl -148:sc= -3.91 (180deg=-6.85!) USER MOD Set 5.3: A 59 ASN : amide:sc= -2.88 K(o=-6.1,f=-2.9) USER MOD Single : A 1 THR N :NH3+ 141:sc= 0.547 (180deg=0.0176) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.214 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.675 K(o=-0.68,f=-0.12) USER MOD Single : A 22 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.339 X(o=-0.34,f=-0.082) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 178:sc= 0.453 (180deg=0.453) USER MOD Single : A 45 THR OG1 : rot 60:sc= -0.409 USER MOD Single : A 46 TYR OH : rot 101:sc= 1.14 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 42:sc= 1.08 USER MOD Single : A 63 THR OG1 : rot 109:sc= -0.739 USER MOD Single : A 64 HIS : no HD1:sc= -0.0562 X(o=-0.056,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.32) USER MOD Single : A 71 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.6!) USER MOD Single : A 77 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-3.7!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -165:sc=-0.00798 (180deg=-0.18) USER MOD Single : A 88 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.14) USER MOD Single : A 89 HIS : no HD1:sc= -0.876 K(o=-0.88,f=-0.11) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 101 GLN : amide:sc=-0.00425 X(o=-0.0042,f=-0.28) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -116:sc= 0.187 USER MOD Single : A 121 SER OG : rot 180:sc= -0.135 USER MOD Single : A 126 THR OG1 : rot 97:sc= 1.13 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 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= -1.31 K(o=-1.3,f=-2.8!) USER MOD Single : A 152 THR OG1 : rot -29:sc= 0.127 USER MOD Single : A 153 HIS : no HD1:sc= -8.88! C(o=-8.9!,f=-7!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -106:sc= -0.269 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O3B : rot -170:sc= -0.0693 USER MOD Single : A 170 NDP O3D : rot -19:sc= -2.83! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.624 -4.109 4.268 1.00 1.00 N ATOM 2 CA THR A 1 -10.384 -3.476 4.773 1.00 1.00 C ATOM 3 C THR A 1 -9.144 -4.181 4.223 1.00 1.00 C ATOM 4 O THR A 1 -8.963 -5.391 4.413 1.00 1.00 O ATOM 5 CB THR A 1 -10.404 -3.530 6.298 1.00 1.00 C ATOM 6 OG1 THR A 1 -11.718 -3.763 6.764 1.00 1.00 O ATOM 7 CG2 THR A 1 -9.906 -2.256 6.957 1.00 1.00 C ATOM 0 H1 THR A 1 -12.334 -4.137 5.028 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.995 -3.557 3.468 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.416 -5.078 3.953 1.00 1.00 H new ATOM 0 HA THR A 1 -10.340 -2.440 4.438 1.00 1.00 H new ATOM 0 HB THR A 1 -9.730 -4.343 6.568 1.00 1.00 H new ATOM 0 HG1 THR A 1 -11.717 -3.797 7.743 1.00 1.00 H new ATOM 0 HG21 THR A 1 -9.948 -2.366 8.041 1.00 1.00 H new ATOM 0 HG22 THR A 1 -8.877 -2.067 6.651 1.00 1.00 H new ATOM 0 HG23 THR A 1 -10.535 -1.419 6.653 1.00 1.00 H new ATOM 17 N ALA A 2 -8.297 -3.421 3.519 1.00 1.00 N ATOM 18 CA ALA A 2 -7.097 -3.986 2.938 1.00 1.00 C ATOM 19 C ALA A 2 -5.889 -3.069 3.123 1.00 1.00 C ATOM 20 O ALA A 2 -6.010 -1.839 3.069 1.00 1.00 O ATOM 21 CB ALA A 2 -7.310 -4.283 1.467 1.00 1.00 C ATOM 0 H ALA A 2 -8.427 -2.424 3.345 1.00 1.00 H new ATOM 0 HA ALA A 2 -6.888 -4.918 3.464 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.399 -4.707 1.046 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.127 -4.995 1.354 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.557 -3.361 0.942 1.00 1.00 H new ATOM 27 N PHE A 3 -4.726 -3.671 3.321 1.00 1.00 N ATOM 28 CA PHE A 3 -3.495 -2.910 3.502 1.00 1.00 C ATOM 29 C PHE A 3 -2.598 -3.041 2.280 1.00 1.00 C ATOM 30 O PHE A 3 -2.254 -4.149 1.886 1.00 1.00 O ATOM 31 CB PHE A 3 -2.740 -3.414 4.732 1.00 1.00 C ATOM 32 CG PHE A 3 -3.074 -2.664 5.987 1.00 1.00 C ATOM 33 CD1 PHE A 3 -3.117 -1.279 5.991 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.336 -3.342 7.168 1.00 1.00 C ATOM 35 CE1 PHE A 3 -3.413 -0.585 7.148 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.632 -2.654 8.327 1.00 1.00 C ATOM 37 CZ PHE A 3 -3.672 -1.273 8.318 1.00 1.00 C ATOM 0 H PHE A 3 -4.607 -4.683 3.361 1.00 1.00 H new ATOM 0 HA PHE A 3 -3.763 -1.862 3.639 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.964 -4.470 4.879 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -1.668 -3.338 4.547 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -2.917 -0.736 5.079 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -3.308 -4.422 7.181 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -3.442 0.495 7.138 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.832 -3.195 9.240 1.00 1.00 H new ATOM 0 HZ PHE A 3 -3.905 -0.732 9.223 1.00 1.00 H new ATOM 47 N LEU A 4 -2.214 -1.913 1.689 1.00 1.00 N ATOM 48 CA LEU A 4 -1.342 -1.949 0.523 1.00 1.00 C ATOM 49 C LEU A 4 0.051 -1.419 0.850 1.00 1.00 C ATOM 50 O LEU A 4 0.201 -0.306 1.347 1.00 1.00 O ATOM 51 CB LEU A 4 -1.951 -1.132 -0.626 1.00 1.00 C ATOM 52 CG LEU A 4 -1.063 -0.994 -1.868 1.00 1.00 C ATOM 53 CD1 LEU A 4 -1.856 -1.304 -3.126 1.00 1.00 C ATOM 54 CD2 LEU A 4 -0.468 0.399 -1.942 1.00 1.00 C ATOM 0 H LEU A 4 -2.488 -0.979 1.993 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.247 -2.990 0.216 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -2.892 -1.595 -0.921 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -2.189 -0.135 -0.256 1.00 1.00 H new ATOM 0 HG LEU A 4 -0.247 -1.713 -1.791 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -1.210 -1.201 -3.998 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -2.236 -2.324 -3.074 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.692 -0.609 -3.210 1.00 1.00 H new ATOM 0 HD21 LEU A 4 0.160 0.480 -2.829 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -1.270 1.135 -1.997 1.00 1.00 H new ATOM 0 HD23 LEU A 4 0.135 0.585 -1.053 1.00 1.00 H new ATOM 66 N TRP A 5 1.066 -2.225 0.550 1.00 1.00 N ATOM 67 CA TRP A 5 2.444 -1.817 0.795 1.00 1.00 C ATOM 68 C TRP A 5 3.398 -2.482 -0.190 1.00 1.00 C ATOM 69 O TRP A 5 3.067 -3.504 -0.805 1.00 1.00 O ATOM 70 CB TRP A 5 2.859 -2.168 2.225 1.00 1.00 C ATOM 71 CG TRP A 5 3.312 -3.583 2.393 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.538 -4.092 2.073 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.552 -4.673 2.926 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.585 -5.430 2.373 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.380 -5.811 2.897 1.00 1.00 C ATOM 76 CE3 TRP A 5 1.252 -4.799 3.426 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.953 -7.055 3.348 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.828 -6.038 3.874 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.677 -7.150 3.831 1.00 1.00 C ATOM 0 H TRP A 5 0.962 -3.154 0.142 1.00 1.00 H new ATOM 0 HA TRP A 5 2.499 -0.737 0.658 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.663 -1.500 2.534 1.00 1.00 H new ATOM 0 HB3 TRP A 5 2.017 -1.984 2.893 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.352 -3.524 1.646 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.388 -6.042 2.229 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.591 -3.945 3.462 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.605 -7.915 3.318 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.174 -6.149 4.263 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.317 -8.104 4.187 1.00 1.00 H new ATOM 90 N ALA A 6 4.589 -1.913 -0.315 1.00 1.00 N ATOM 91 CA ALA A 6 5.620 -2.448 -1.198 1.00 1.00 C ATOM 92 C ALA A 6 6.948 -2.511 -0.463 1.00 1.00 C ATOM 93 O ALA A 6 7.258 -1.635 0.340 1.00 1.00 O ATOM 94 CB ALA A 6 5.760 -1.590 -2.445 1.00 1.00 C ATOM 0 H ALA A 6 4.868 -1.072 0.189 1.00 1.00 H new ATOM 0 HA ALA A 6 5.327 -3.453 -1.502 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.534 -2.007 -3.089 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.812 -1.572 -2.982 1.00 1.00 H new ATOM 0 HB3 ALA A 6 6.035 -0.575 -2.159 1.00 1.00 H new ATOM 100 N GLN A 7 7.721 -3.559 -0.730 1.00 1.00 N ATOM 101 CA GLN A 7 9.008 -3.716 -0.070 1.00 1.00 C ATOM 102 C GLN A 7 10.061 -4.310 -1.015 1.00 1.00 C ATOM 103 O GLN A 7 9.734 -5.073 -1.932 1.00 1.00 O ATOM 104 CB GLN A 7 8.825 -4.611 1.173 1.00 1.00 C ATOM 105 CG GLN A 7 10.100 -5.001 1.898 1.00 1.00 C ATOM 106 CD GLN A 7 10.358 -6.501 1.868 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.768 -7.091 2.867 1.00 1.00 O ATOM 108 NE2 GLN A 7 10.111 -7.122 0.721 1.00 1.00 N ATOM 0 H GLN A 7 7.482 -4.300 -1.388 1.00 1.00 H new ATOM 0 HA GLN A 7 9.371 -2.733 0.232 1.00 1.00 H new ATOM 0 HB2 GLN A 7 8.172 -4.094 1.877 1.00 1.00 H new ATOM 0 HB3 GLN A 7 8.309 -5.522 0.869 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.944 -4.482 1.444 1.00 1.00 H new ATOM 0 HG3 GLN A 7 10.040 -4.667 2.934 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.772 -6.593 -0.083 1.00 1.00 H new ATOM 0 HE22 GLN A 7 10.260 -8.128 0.643 1.00 1.00 H new ATOM 117 N ASP A 8 11.317 -3.970 -0.757 1.00 1.00 N ATOM 118 CA ASP A 8 12.438 -4.463 -1.536 1.00 1.00 C ATOM 119 C ASP A 8 12.728 -5.911 -1.182 1.00 1.00 C ATOM 120 O ASP A 8 12.439 -6.352 -0.074 1.00 1.00 O ATOM 121 CB ASP A 8 13.676 -3.602 -1.285 1.00 1.00 C ATOM 122 CG ASP A 8 13.624 -2.284 -2.047 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.546 -1.655 -2.062 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.655 -1.892 -2.637 1.00 1.00 O ATOM 0 H ASP A 8 11.585 -3.343 0.001 1.00 1.00 H new ATOM 0 HA ASP A 8 12.179 -4.406 -2.593 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.765 -3.399 -0.218 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.567 -4.156 -1.580 1.00 1.00 H new ATOM 129 N ARG A 9 13.293 -6.657 -2.136 1.00 1.00 N ATOM 130 CA ARG A 9 13.591 -8.056 -1.905 1.00 1.00 C ATOM 131 C ARG A 9 14.575 -8.220 -0.746 1.00 1.00 C ATOM 132 O ARG A 9 14.407 -9.086 0.103 1.00 1.00 O ATOM 133 CB ARG A 9 14.160 -8.709 -3.168 1.00 1.00 C ATOM 134 CG ARG A 9 15.625 -8.423 -3.409 1.00 1.00 C ATOM 135 CD ARG A 9 16.148 -9.216 -4.584 1.00 1.00 C ATOM 136 NE ARG A 9 15.772 -10.624 -4.487 1.00 1.00 N ATOM 137 CZ ARG A 9 15.705 -11.449 -5.531 1.00 1.00 C ATOM 138 NH1 ARG A 9 15.986 -11.014 -6.754 1.00 1.00 N ATOM 139 NH2 ARG A 9 15.360 -12.716 -5.352 1.00 1.00 N ATOM 0 H ARG A 9 13.547 -6.312 -3.062 1.00 1.00 H new ATOM 0 HA ARG A 9 12.657 -8.554 -1.644 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.018 -9.788 -3.101 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.588 -8.366 -4.030 1.00 1.00 H new ATOM 0 HG2 ARG A 9 15.765 -7.358 -3.594 1.00 1.00 H new ATOM 0 HG3 ARG A 9 16.199 -8.670 -2.516 1.00 1.00 H new ATOM 0 HD2 ARG A 9 15.757 -8.797 -5.511 1.00 1.00 H new ATOM 0 HD3 ARG A 9 17.234 -9.130 -4.628 1.00 1.00 H new ATOM 0 HE ARG A 9 15.547 -10.998 -3.565 1.00 1.00 H new ATOM 0 HH11 ARG A 9 16.256 -10.041 -6.900 1.00 1.00 H new ATOM 0 HH12 ARG A 9 15.932 -11.653 -7.547 1.00 1.00 H new ATOM 0 HH21 ARG A 9 15.146 -13.059 -4.415 1.00 1.00 H new ATOM 0 HH22 ARG A 9 15.308 -13.348 -6.151 1.00 1.00 H new ATOM 153 N ASP A 10 15.586 -7.362 -0.709 1.00 1.00 N ATOM 154 CA ASP A 10 16.577 -7.412 0.348 1.00 1.00 C ATOM 155 C ASP A 10 15.916 -7.199 1.720 1.00 1.00 C ATOM 156 O ASP A 10 16.365 -7.752 2.724 1.00 1.00 O ATOM 157 CB ASP A 10 17.659 -6.368 0.116 1.00 1.00 C ATOM 158 CG ASP A 10 18.888 -6.609 0.983 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.867 -7.551 1.802 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.872 -5.856 0.832 1.00 1.00 O ATOM 0 H ASP A 10 15.738 -6.626 -1.399 1.00 1.00 H new ATOM 0 HA ASP A 10 17.039 -8.399 0.336 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.950 -6.377 -0.934 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.256 -5.377 0.327 1.00 1.00 H new ATOM 165 N GLY A 11 14.845 -6.403 1.763 1.00 1.00 N ATOM 166 CA GLY A 11 14.159 -6.156 3.014 1.00 1.00 C ATOM 167 C GLY A 11 14.121 -4.685 3.389 1.00 1.00 C ATOM 168 O GLY A 11 14.399 -4.322 4.537 1.00 1.00 O ATOM 0 H GLY A 11 14.445 -5.929 0.953 1.00 1.00 H new ATOM 0 HA2 GLY A 11 13.139 -6.534 2.944 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.652 -6.715 3.809 1.00 1.00 H new ATOM 172 N LEU A 12 13.785 -3.829 2.426 1.00 1.00 N ATOM 173 CA LEU A 12 13.712 -2.387 2.662 1.00 1.00 C ATOM 174 C LEU A 12 12.374 -1.839 2.182 1.00 1.00 C ATOM 175 O LEU A 12 11.881 -2.221 1.114 1.00 1.00 O ATOM 176 CB LEU A 12 14.848 -1.670 1.939 1.00 1.00 C ATOM 177 CG LEU A 12 15.406 -0.444 2.663 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.645 -0.815 3.471 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.723 0.666 1.671 1.00 1.00 C ATOM 0 H LEU A 12 13.558 -4.109 1.472 1.00 1.00 H new ATOM 0 HA LEU A 12 13.806 -2.211 3.734 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.660 -2.379 1.778 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.495 -1.362 0.955 1.00 1.00 H new ATOM 0 HG LEU A 12 14.646 -0.078 3.353 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.027 0.071 3.979 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.384 -1.573 4.210 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.411 -1.209 2.803 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.119 1.530 2.206 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.464 0.312 0.954 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.814 0.952 1.142 1.00 1.00 H new ATOM 191 N ILE A 13 11.792 -0.938 2.971 1.00 1.00 N ATOM 192 CA ILE A 13 10.501 -0.331 2.612 1.00 1.00 C ATOM 193 C ILE A 13 10.656 1.162 2.288 1.00 1.00 C ATOM 194 O ILE A 13 9.863 1.730 1.538 1.00 1.00 O ATOM 195 CB ILE A 13 9.455 -0.488 3.732 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.955 0.170 5.031 1.00 1.00 C ATOM 197 CG2 ILE A 13 9.140 -1.956 3.970 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.857 0.805 5.858 1.00 1.00 C ATOM 0 H ILE A 13 12.184 -0.612 3.854 1.00 1.00 H new ATOM 0 HA ILE A 13 10.152 -0.864 1.727 1.00 1.00 H new ATOM 0 HB ILE A 13 8.540 0.014 3.418 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.463 -0.581 5.635 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.694 0.931 4.780 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.399 -2.045 4.765 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.745 -2.396 3.055 1.00 1.00 H new ATOM 0 HG23 ILE A 13 10.050 -2.481 4.262 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.288 1.247 6.756 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.363 1.581 5.273 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.129 0.045 6.141 1.00 1.00 H new ATOM 210 N GLY A 14 11.678 1.793 2.873 1.00 1.00 N ATOM 211 CA GLY A 14 11.902 3.206 2.638 1.00 1.00 C ATOM 212 C GLY A 14 13.068 3.756 3.447 1.00 1.00 C ATOM 213 O GLY A 14 13.583 3.077 4.341 1.00 1.00 O ATOM 0 H GLY A 14 12.348 1.350 3.501 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.092 3.368 1.577 1.00 1.00 H new ATOM 0 HA3 GLY A 14 10.997 3.760 2.888 1.00 1.00 H new ATOM 217 N LYS A 15 13.495 4.981 3.120 1.00 1.00 N ATOM 218 CA LYS A 15 14.617 5.614 3.817 1.00 1.00 C ATOM 219 C LYS A 15 14.192 6.959 4.382 1.00 1.00 C ATOM 220 O LYS A 15 13.817 7.875 3.643 1.00 1.00 O ATOM 221 CB LYS A 15 15.799 5.798 2.868 1.00 1.00 C ATOM 222 CG LYS A 15 16.927 6.626 3.463 1.00 1.00 C ATOM 223 CD LYS A 15 18.179 6.588 2.611 1.00 1.00 C ATOM 224 CE LYS A 15 18.995 7.862 2.736 1.00 1.00 C ATOM 225 NZ LYS A 15 19.193 8.520 1.415 1.00 1.00 N ATOM 0 H LYS A 15 13.082 5.550 2.381 1.00 1.00 H new ATOM 0 HA LYS A 15 14.924 4.965 4.637 1.00 1.00 H new ATOM 0 HB2 LYS A 15 16.186 4.818 2.587 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.450 6.277 1.953 1.00 1.00 H new ATOM 0 HG2 LYS A 15 16.597 7.659 3.574 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.158 6.256 4.462 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.791 5.736 2.905 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.902 6.436 1.568 1.00 1.00 H new ATOM 0 HE2 LYS A 15 18.492 8.551 3.414 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.965 7.631 3.177 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 19.754 9.387 1.539 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 19.695 7.871 0.776 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.268 8.763 1.006 1.00 1.00 H new ATOM 239 N ASP A 16 14.269 7.093 5.705 1.00 1.00 N ATOM 240 CA ASP A 16 13.894 8.339 6.363 1.00 1.00 C ATOM 241 C ASP A 16 12.524 8.800 5.884 1.00 1.00 C ATOM 242 O ASP A 16 12.367 9.913 5.376 1.00 1.00 O ATOM 243 CB ASP A 16 14.942 9.416 6.087 1.00 1.00 C ATOM 244 CG ASP A 16 16.166 9.274 6.959 1.00 1.00 C ATOM 245 OD1 ASP A 16 16.096 9.653 8.148 1.00 1.00 O ATOM 246 OD2 ASP A 16 17.200 8.785 6.457 1.00 1.00 O ATOM 0 H ASP A 16 14.586 6.358 6.337 1.00 1.00 H new ATOM 0 HA ASP A 16 13.845 8.165 7.438 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.239 9.368 5.039 1.00 1.00 H new ATOM 0 HB3 ASP A 16 14.498 10.399 6.248 1.00 1.00 H new ATOM 251 N GLY A 17 11.528 7.938 6.049 1.00 1.00 N ATOM 252 CA GLY A 17 10.186 8.268 5.628 1.00 1.00 C ATOM 253 C GLY A 17 10.151 8.702 4.183 1.00 1.00 C ATOM 254 O GLY A 17 9.416 9.619 3.824 1.00 1.00 O ATOM 0 H GLY A 17 11.630 7.014 6.469 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.537 7.403 5.765 1.00 1.00 H new ATOM 0 HA3 GLY A 17 9.791 9.065 6.258 1.00 1.00 H new ATOM 258 N HIS A 18 10.937 8.035 3.350 1.00 1.00 N ATOM 259 CA HIS A 18 10.993 8.358 1.933 1.00 1.00 C ATOM 260 C HIS A 18 11.223 7.100 1.098 1.00 1.00 C ATOM 261 O HIS A 18 11.733 6.106 1.595 1.00 1.00 O ATOM 262 CB HIS A 18 12.104 9.374 1.665 1.00 1.00 C ATOM 263 CG HIS A 18 11.992 10.070 0.341 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.439 11.324 0.194 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.366 9.677 -0.894 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.477 11.672 -1.081 1.00 1.00 C ATOM 267 NE2 HIS A 18 12.036 10.688 -1.762 1.00 1.00 N ATOM 0 H HIS A 18 11.545 7.266 3.632 1.00 1.00 H new ATOM 0 HA HIS A 18 10.036 8.793 1.645 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.097 10.122 2.458 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.067 8.865 1.715 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.838 8.740 -1.152 1.00 1.00 H new ATOM 0 HE1 HIS A 18 11.113 12.601 -1.495 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.196 10.681 -2.769 1.00 1.00 H new ATOM 276 N LEU A 19 10.840 7.164 -0.171 1.00 1.00 N ATOM 277 CA LEU A 19 11.003 6.039 -1.074 1.00 1.00 C ATOM 278 C LEU A 19 12.250 6.216 -1.953 1.00 1.00 C ATOM 279 O LEU A 19 12.249 7.034 -2.865 1.00 1.00 O ATOM 280 CB LEU A 19 9.759 5.902 -1.963 1.00 1.00 C ATOM 281 CG LEU A 19 8.536 5.299 -1.282 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.265 6.003 -1.714 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.453 3.815 -1.571 1.00 1.00 C ATOM 0 H LEU A 19 10.413 7.987 -0.596 1.00 1.00 H new ATOM 0 HA LEU A 19 11.128 5.136 -0.477 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.494 6.889 -2.343 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.015 5.287 -2.825 1.00 1.00 H new ATOM 0 HG LEU A 19 8.642 5.439 -0.206 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.410 5.551 -1.212 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.325 7.058 -1.448 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.144 5.907 -2.793 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.575 3.397 -1.079 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.375 3.658 -2.647 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.349 3.321 -1.196 1.00 1.00 H new ATOM 295 N PRO A 20 13.334 5.459 -1.686 1.00 1.00 N ATOM 296 CA PRO A 20 14.564 5.556 -2.457 1.00 1.00 C ATOM 297 C PRO A 20 14.367 5.140 -3.917 1.00 1.00 C ATOM 298 O PRO A 20 15.058 5.625 -4.812 1.00 1.00 O ATOM 299 CB PRO A 20 15.526 4.595 -1.752 1.00 1.00 C ATOM 300 CG PRO A 20 14.922 4.343 -0.406 1.00 1.00 C ATOM 301 CD PRO A 20 13.436 4.464 -0.617 1.00 1.00 C ATOM 0 HA PRO A 20 14.931 6.581 -2.496 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.636 3.667 -2.313 1.00 1.00 H new ATOM 0 HB3 PRO A 20 16.521 5.032 -1.661 1.00 1.00 H new ATOM 0 HG2 PRO A 20 15.188 3.354 -0.033 1.00 1.00 H new ATOM 0 HG3 PRO A 20 15.277 5.067 0.328 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.991 3.512 -0.908 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.925 4.791 0.289 1.00 1.00 H new ATOM 309 N TRP A 21 13.413 4.229 -4.136 1.00 1.00 N ATOM 310 CA TRP A 21 13.119 3.742 -5.468 1.00 1.00 C ATOM 311 C TRP A 21 11.824 4.348 -6.006 1.00 1.00 C ATOM 312 O TRP A 21 10.806 4.367 -5.322 1.00 1.00 O ATOM 313 CB TRP A 21 13.006 2.213 -5.451 1.00 1.00 C ATOM 314 CG TRP A 21 11.653 1.741 -5.020 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.551 1.598 -5.815 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.254 1.350 -3.706 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.488 1.148 -5.070 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.896 0.987 -3.771 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.915 1.273 -2.480 1.00 1.00 C ATOM 320 CZ2 TRP A 21 9.189 0.554 -2.653 1.00 1.00 C ATOM 321 CZ3 TRP A 21 11.212 0.845 -1.371 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.861 0.490 -1.465 1.00 1.00 C ATOM 0 H TRP A 21 12.836 3.820 -3.401 1.00 1.00 H new ATOM 0 HA TRP A 21 13.935 4.042 -6.125 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.222 1.825 -6.447 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.761 1.804 -4.779 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.520 1.808 -6.874 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.550 0.964 -5.425 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.958 1.543 -2.400 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.147 0.279 -2.722 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.712 0.783 -0.416 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.339 0.158 -0.580 1.00 1.00 H new ATOM 333 N HIS A 22 11.869 4.836 -7.235 1.00 1.00 N ATOM 334 CA HIS A 22 10.698 5.437 -7.866 1.00 1.00 C ATOM 335 C HIS A 22 10.130 4.526 -8.952 1.00 1.00 C ATOM 336 O HIS A 22 10.671 4.445 -10.059 1.00 1.00 O ATOM 337 CB HIS A 22 11.072 6.802 -8.457 1.00 1.00 C ATOM 338 CG HIS A 22 11.123 7.909 -7.450 1.00 1.00 C ATOM 339 ND1 HIS A 22 11.285 9.235 -7.793 1.00 1.00 N ATOM 340 CD2 HIS A 22 11.040 7.879 -6.098 1.00 1.00 C ATOM 341 CE1 HIS A 22 11.299 9.972 -6.696 1.00 1.00 C ATOM 342 NE2 HIS A 22 11.152 9.174 -5.656 1.00 1.00 N ATOM 0 H HIS A 22 12.705 4.829 -7.820 1.00 1.00 H new ATOM 0 HA HIS A 22 9.928 5.572 -7.107 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.044 6.722 -8.943 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.349 7.062 -9.231 1.00 1.00 H new ATOM 0 HD2 HIS A 22 10.910 7.001 -5.483 1.00 1.00 H new ATOM 0 HE1 HIS A 22 11.412 11.045 -6.658 1.00 1.00 H new ATOM 0 HE2 HIS A 22 11.126 9.471 -4.681 1.00 1.00 H new ATOM 351 N LEU A 23 9.050 3.820 -8.620 1.00 1.00 N ATOM 352 CA LEU A 23 8.418 2.898 -9.562 1.00 1.00 C ATOM 353 C LEU A 23 6.960 3.288 -9.814 1.00 1.00 C ATOM 354 O LEU A 23 6.038 2.682 -9.255 1.00 1.00 O ATOM 355 CB LEU A 23 8.496 1.464 -9.041 1.00 1.00 C ATOM 356 CG LEU A 23 9.584 0.603 -9.680 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.840 1.430 -9.904 1.00 1.00 C ATOM 358 CD2 LEU A 23 9.884 -0.598 -8.792 1.00 1.00 C ATOM 0 H LEU A 23 8.595 3.869 -7.708 1.00 1.00 H new ATOM 0 HA LEU A 23 8.958 2.959 -10.507 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.663 1.493 -7.964 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.532 0.982 -9.201 1.00 1.00 H new ATOM 0 HG LEU A 23 9.232 0.242 -10.646 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.609 0.807 -10.360 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.612 2.266 -10.565 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.200 1.810 -8.948 1.00 1.00 H new ATOM 0 HD21 LEU A 23 10.661 -1.207 -9.254 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.226 -0.253 -7.816 1.00 1.00 H new ATOM 0 HD23 LEU A 23 8.980 -1.195 -8.669 1.00 1.00 H new ATOM 370 N PRO A 24 6.741 4.313 -10.649 1.00 1.00 N ATOM 371 CA PRO A 24 5.406 4.798 -10.980 1.00 1.00 C ATOM 372 C PRO A 24 4.481 3.673 -11.409 1.00 1.00 C ATOM 373 O PRO A 24 3.263 3.758 -11.224 1.00 1.00 O ATOM 374 CB PRO A 24 5.648 5.760 -12.145 1.00 1.00 C ATOM 375 CG PRO A 24 7.039 6.233 -11.944 1.00 1.00 C ATOM 376 CD PRO A 24 7.792 5.080 -11.338 1.00 1.00 C ATOM 0 HA PRO A 24 4.919 5.264 -10.123 1.00 1.00 H new ATOM 0 HB2 PRO A 24 5.533 5.259 -13.106 1.00 1.00 H new ATOM 0 HB3 PRO A 24 4.940 6.588 -12.131 1.00 1.00 H new ATOM 0 HG2 PRO A 24 7.487 6.536 -12.890 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.063 7.102 -11.287 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.293 4.482 -12.099 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.561 5.422 -10.645 1.00 1.00 H new ATOM 384 N ASP A 25 5.037 2.618 -11.988 1.00 1.00 N ATOM 385 CA ASP A 25 4.236 1.485 -12.441 1.00 1.00 C ATOM 386 C ASP A 25 3.333 0.956 -11.326 1.00 1.00 C ATOM 387 O ASP A 25 2.123 0.850 -11.498 1.00 1.00 O ATOM 388 CB ASP A 25 5.136 0.346 -12.950 1.00 1.00 C ATOM 389 CG ASP A 25 4.914 0.055 -14.431 1.00 1.00 C ATOM 390 OD1 ASP A 25 3.748 -0.149 -14.829 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.911 0.024 -15.185 1.00 1.00 O ATOM 0 H ASP A 25 6.038 2.521 -12.156 1.00 1.00 H new ATOM 0 HA ASP A 25 3.609 1.843 -13.258 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.181 0.610 -12.786 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.940 -0.556 -12.371 1.00 1.00 H new ATOM 396 N ASP A 26 3.928 0.614 -10.185 1.00 1.00 N ATOM 397 CA ASP A 26 3.158 0.096 -9.058 1.00 1.00 C ATOM 398 C ASP A 26 2.198 1.168 -8.536 1.00 1.00 C ATOM 399 O ASP A 26 1.085 0.873 -8.105 1.00 1.00 O ATOM 400 CB ASP A 26 4.115 -0.342 -7.942 1.00 1.00 C ATOM 401 CG ASP A 26 3.412 -0.545 -6.612 1.00 1.00 C ATOM 402 OD1 ASP A 26 3.168 0.458 -5.910 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.121 -1.710 -6.266 1.00 1.00 O ATOM 0 H ASP A 26 4.932 0.685 -10.018 1.00 1.00 H new ATOM 0 HA ASP A 26 2.573 -0.762 -9.389 1.00 1.00 H new ATOM 0 HB2 ASP A 26 4.606 -1.270 -8.234 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.897 0.409 -7.824 1.00 1.00 H new ATOM 408 N LEU A 27 2.657 2.419 -8.575 1.00 1.00 N ATOM 409 CA LEU A 27 1.863 3.540 -8.117 1.00 1.00 C ATOM 410 C LEU A 27 0.608 3.716 -8.960 1.00 1.00 C ATOM 411 O LEU A 27 -0.483 3.949 -8.427 1.00 1.00 O ATOM 412 CB LEU A 27 2.698 4.816 -8.150 1.00 1.00 C ATOM 413 CG LEU A 27 3.426 5.144 -6.845 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.449 5.681 -5.811 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.145 3.917 -6.316 1.00 1.00 C ATOM 0 H LEU A 27 3.581 2.674 -8.923 1.00 1.00 H new ATOM 0 HA LEU A 27 1.551 3.335 -7.093 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.435 4.730 -8.948 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.047 5.652 -8.406 1.00 1.00 H new ATOM 0 HG LEU A 27 4.169 5.916 -7.047 1.00 1.00 H new ATOM 0 HD11 LEU A 27 2.984 5.909 -4.889 1.00 1.00 H new ATOM 0 HD12 LEU A 27 1.979 6.588 -6.191 1.00 1.00 H new ATOM 0 HD13 LEU A 27 1.683 4.932 -5.610 1.00 1.00 H new ATOM 0 HD21 LEU A 27 4.658 4.168 -5.387 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.421 3.124 -6.128 1.00 1.00 H new ATOM 0 HD23 LEU A 27 4.873 3.577 -7.052 1.00 1.00 H new ATOM 427 N HIS A 28 0.763 3.583 -10.283 1.00 1.00 N ATOM 428 CA HIS A 28 -0.357 3.728 -11.215 1.00 1.00 C ATOM 429 C HIS A 28 -1.439 2.724 -10.884 1.00 1.00 C ATOM 430 O HIS A 28 -2.623 3.065 -10.818 1.00 1.00 O ATOM 431 CB HIS A 28 0.112 3.547 -12.667 1.00 1.00 C ATOM 432 CG HIS A 28 0.264 4.844 -13.415 1.00 1.00 C ATOM 433 ND1 HIS A 28 1.242 5.060 -14.364 1.00 1.00 N ATOM 434 CD2 HIS A 28 -0.457 5.989 -13.353 1.00 1.00 C ATOM 435 CE1 HIS A 28 1.116 6.281 -14.853 1.00 1.00 C ATOM 436 NE2 HIS A 28 0.094 6.864 -14.257 1.00 1.00 N ATOM 0 H HIS A 28 1.656 3.375 -10.731 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.763 4.735 -11.113 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.067 3.021 -12.669 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.601 2.914 -13.195 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -1.306 6.178 -12.713 1.00 1.00 H new ATOM 0 HE1 HIS A 28 1.743 6.726 -15.612 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -0.234 7.812 -14.438 1.00 1.00 H new ATOM 445 N TYR A 29 -1.022 1.489 -10.642 1.00 1.00 N ATOM 446 CA TYR A 29 -1.944 0.428 -10.290 1.00 1.00 C ATOM 447 C TYR A 29 -2.675 0.777 -9.002 1.00 1.00 C ATOM 448 O TYR A 29 -3.890 0.619 -8.898 1.00 1.00 O ATOM 449 CB TYR A 29 -1.200 -0.885 -10.132 1.00 1.00 C ATOM 450 CG TYR A 29 -2.092 -2.034 -9.739 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.760 -2.775 -10.706 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.268 -2.385 -8.406 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.576 -3.834 -10.356 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.083 -3.442 -8.048 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.734 -4.164 -9.026 1.00 1.00 C ATOM 456 OH TYR A 29 -4.545 -5.221 -8.676 1.00 1.00 O ATOM 0 H TYR A 29 -0.045 1.200 -10.684 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.675 0.319 -11.091 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.701 -1.127 -11.070 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.422 -0.765 -9.379 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.640 -2.519 -11.748 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.759 -1.822 -7.637 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.088 -4.400 -11.120 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -3.209 -3.701 -7.007 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.548 -5.322 -7.701 1.00 1.00 H new ATOM 466 N PHE A 30 -1.914 1.259 -8.009 1.00 1.00 N ATOM 467 CA PHE A 30 -2.480 1.636 -6.716 1.00 1.00 C ATOM 468 C PHE A 30 -3.490 2.750 -6.854 1.00 1.00 C ATOM 469 O PHE A 30 -4.569 2.697 -6.257 1.00 1.00 O ATOM 470 CB PHE A 30 -1.354 2.043 -5.755 1.00 1.00 C ATOM 471 CG PHE A 30 -1.809 2.917 -4.621 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.545 2.396 -3.571 1.00 1.00 C ATOM 473 CD2 PHE A 30 -1.490 4.266 -4.608 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.957 3.201 -2.527 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.900 5.077 -3.566 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.634 4.545 -2.524 1.00 1.00 C ATOM 0 H PHE A 30 -0.906 1.395 -8.081 1.00 1.00 H new ATOM 0 HA PHE A 30 -3.005 0.771 -6.309 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.896 1.143 -5.346 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.581 2.567 -6.317 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.800 1.347 -3.568 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.916 4.688 -5.420 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.531 2.781 -1.714 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.646 6.127 -3.567 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.955 5.177 -1.709 1.00 1.00 H new ATOM 486 N ARG A 31 -3.152 3.772 -7.641 1.00 1.00 N ATOM 487 CA ARG A 31 -4.046 4.906 -7.846 1.00 1.00 C ATOM 488 C ARG A 31 -5.355 4.456 -8.481 1.00 1.00 C ATOM 489 O ARG A 31 -6.426 4.884 -8.066 1.00 1.00 O ATOM 490 CB ARG A 31 -3.386 5.965 -8.735 1.00 1.00 C ATOM 491 CG ARG A 31 -2.008 6.397 -8.271 1.00 1.00 C ATOM 492 CD ARG A 31 -1.952 7.895 -8.029 1.00 1.00 C ATOM 493 NE ARG A 31 -1.622 8.638 -9.246 1.00 1.00 N ATOM 494 CZ ARG A 31 -1.652 9.967 -9.332 1.00 1.00 C ATOM 495 NH1 ARG A 31 -1.988 10.704 -8.279 1.00 1.00 N ATOM 496 NH2 ARG A 31 -1.345 10.564 -10.475 1.00 1.00 N ATOM 0 H ARG A 31 -2.267 3.835 -8.145 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.256 5.341 -6.869 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -3.309 5.574 -9.750 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -4.033 6.841 -8.779 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -1.748 5.868 -7.354 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -1.266 6.119 -9.020 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.914 8.236 -7.646 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -1.209 8.110 -7.261 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.354 8.108 -10.075 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -2.226 10.253 -7.396 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -2.008 11.721 -8.354 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -1.086 10.006 -11.288 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -1.368 11.582 -10.541 1.00 1.00 H new ATOM 510 N ALA A 32 -5.265 3.577 -9.480 1.00 1.00 N ATOM 511 CA ALA A 32 -6.463 3.064 -10.147 1.00 1.00 C ATOM 512 C ALA A 32 -7.326 2.260 -9.174 1.00 1.00 C ATOM 513 O ALA A 32 -8.553 2.321 -9.213 1.00 1.00 O ATOM 514 CB ALA A 32 -6.082 2.194 -11.341 1.00 1.00 C ATOM 0 H ALA A 32 -4.386 3.209 -9.842 1.00 1.00 H new ATOM 0 HA ALA A 32 -7.040 3.918 -10.501 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.986 1.822 -11.823 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.507 2.786 -12.054 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.480 1.352 -11.000 1.00 1.00 H new ATOM 520 N GLN A 33 -6.667 1.503 -8.302 1.00 1.00 N ATOM 521 CA GLN A 33 -7.363 0.682 -7.309 1.00 1.00 C ATOM 522 C GLN A 33 -8.126 1.542 -6.305 1.00 1.00 C ATOM 523 O GLN A 33 -9.233 1.206 -5.887 1.00 1.00 O ATOM 524 CB GLN A 33 -6.373 -0.217 -6.562 1.00 1.00 C ATOM 525 CG GLN A 33 -6.615 -1.706 -6.755 1.00 1.00 C ATOM 526 CD GLN A 33 -6.227 -2.538 -5.549 1.00 1.00 C ATOM 527 OE1 GLN A 33 -6.928 -3.481 -5.182 1.00 1.00 O ATOM 528 NE2 GLN A 33 -5.106 -2.193 -4.926 1.00 1.00 N ATOM 0 H GLN A 33 -5.650 1.439 -8.261 1.00 1.00 H new ATOM 0 HA GLN A 33 -8.080 0.063 -7.848 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -5.362 0.021 -6.893 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.423 0.013 -5.498 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -7.670 -1.870 -6.977 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -6.050 -2.049 -7.622 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -4.556 -1.404 -5.265 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -4.795 -2.717 -4.108 1.00 1.00 H new ATOM 537 N THR A 34 -7.527 2.647 -5.906 1.00 1.00 N ATOM 538 CA THR A 34 -8.115 3.545 -4.915 1.00 1.00 C ATOM 539 C THR A 34 -9.177 4.465 -5.511 1.00 1.00 C ATOM 540 O THR A 34 -9.709 5.337 -4.818 1.00 1.00 O ATOM 541 CB THR A 34 -7.012 4.397 -4.270 1.00 1.00 C ATOM 542 OG1 THR A 34 -6.331 5.156 -5.247 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.966 3.579 -3.533 1.00 1.00 C ATOM 0 H THR A 34 -6.619 2.953 -6.256 1.00 1.00 H new ATOM 0 HA THR A 34 -8.604 2.920 -4.168 1.00 1.00 H new ATOM 0 HB THR A 34 -7.530 5.033 -3.553 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.659 4.912 -6.138 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.219 4.246 -3.103 1.00 1.00 H new ATOM 0 HG22 THR A 34 -6.445 3.009 -2.737 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.483 2.894 -4.230 1.00 1.00 H new ATOM 551 N VAL A 35 -9.499 4.287 -6.787 1.00 1.00 N ATOM 552 CA VAL A 35 -10.515 5.121 -7.430 1.00 1.00 C ATOM 553 C VAL A 35 -11.911 4.667 -7.011 1.00 1.00 C ATOM 554 O VAL A 35 -12.244 3.483 -7.094 1.00 1.00 O ATOM 555 CB VAL A 35 -10.398 5.092 -8.971 1.00 1.00 C ATOM 556 CG1 VAL A 35 -8.972 5.399 -9.410 1.00 1.00 C ATOM 557 CG2 VAL A 35 -10.855 3.755 -9.517 1.00 1.00 C ATOM 0 H VAL A 35 -9.079 3.582 -7.393 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.348 6.147 -7.102 1.00 1.00 H new ATOM 0 HB VAL A 35 -11.050 5.865 -9.378 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -8.913 5.373 -10.498 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -8.687 6.389 -9.054 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -8.294 4.655 -8.992 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -10.765 3.756 -10.603 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -10.234 2.961 -9.102 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -11.895 3.585 -9.240 1.00 1.00 H new ATOM 567 N GLY A 36 -12.721 5.613 -6.551 1.00 1.00 N ATOM 568 CA GLY A 36 -14.061 5.275 -6.120 1.00 1.00 C ATOM 569 C GLY A 36 -14.076 4.641 -4.735 1.00 1.00 C ATOM 570 O GLY A 36 -15.031 3.954 -4.371 1.00 1.00 O ATOM 0 H GLY A 36 -12.475 6.600 -6.470 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.676 6.175 -6.113 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.509 4.588 -6.837 1.00 1.00 H new ATOM 574 N LYS A 37 -13.010 4.859 -3.967 1.00 1.00 N ATOM 575 CA LYS A 37 -12.906 4.291 -2.628 1.00 1.00 C ATOM 576 C LYS A 37 -12.270 5.284 -1.657 1.00 1.00 C ATOM 577 O LYS A 37 -11.518 6.167 -2.058 1.00 1.00 O ATOM 578 CB LYS A 37 -12.106 2.982 -2.660 1.00 1.00 C ATOM 579 CG LYS A 37 -12.018 2.365 -4.051 1.00 1.00 C ATOM 580 CD LYS A 37 -11.560 0.921 -3.983 1.00 1.00 C ATOM 581 CE LYS A 37 -12.080 0.118 -5.159 1.00 1.00 C ATOM 582 NZ LYS A 37 -12.223 -1.321 -4.826 1.00 1.00 N ATOM 0 H LYS A 37 -12.209 5.424 -4.250 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.914 4.074 -2.275 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -11.099 3.170 -2.289 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -12.567 2.265 -1.980 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.992 2.418 -4.537 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.324 2.941 -4.664 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.471 0.884 -3.969 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.906 0.472 -3.052 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -13.045 0.516 -5.472 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -11.400 0.229 -6.004 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -12.613 -1.830 -5.645 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -11.292 -1.716 -4.584 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -12.865 -1.427 -4.015 1.00 1.00 H new ATOM 596 N ILE A 38 -12.566 5.125 -0.371 1.00 1.00 N ATOM 597 CA ILE A 38 -12.025 5.997 0.669 1.00 1.00 C ATOM 598 C ILE A 38 -10.706 5.424 1.191 1.00 1.00 C ATOM 599 O ILE A 38 -10.619 4.241 1.532 1.00 1.00 O ATOM 600 CB ILE A 38 -13.017 6.154 1.846 1.00 1.00 C ATOM 601 CG1 ILE A 38 -14.311 6.794 1.356 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.391 6.986 2.957 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.425 6.757 2.378 1.00 1.00 C ATOM 0 H ILE A 38 -13.184 4.393 -0.020 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.856 6.980 0.228 1.00 1.00 H new ATOM 0 HB ILE A 38 -13.249 5.168 2.248 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.114 7.830 1.082 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.641 6.283 0.452 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -13.100 7.088 3.779 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.488 6.493 3.316 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -12.136 7.974 2.573 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -16.315 7.229 1.963 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.649 5.722 2.634 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.114 7.294 3.274 1.00 1.00 H new ATOM 615 N MET A 39 -9.669 6.256 1.225 1.00 1.00 N ATOM 616 CA MET A 39 -8.356 5.794 1.679 1.00 1.00 C ATOM 617 C MET A 39 -7.809 6.647 2.812 1.00 1.00 C ATOM 618 O MET A 39 -8.062 7.862 2.880 1.00 1.00 O ATOM 619 CB MET A 39 -7.359 5.784 0.519 1.00 1.00 C ATOM 620 CG MET A 39 -8.006 5.658 -0.851 1.00 1.00 C ATOM 621 SD MET A 39 -8.517 7.245 -1.531 1.00 1.00 S ATOM 622 CE MET A 39 -7.262 7.499 -2.781 1.00 1.00 C ATOM 0 H MET A 39 -9.707 7.237 0.949 1.00 1.00 H new ATOM 0 HA MET A 39 -8.490 4.780 2.056 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.773 6.702 0.549 1.00 1.00 H new ATOM 0 HB3 MET A 39 -6.663 4.957 0.658 1.00 1.00 H new ATOM 0 HG2 MET A 39 -7.304 5.183 -1.537 1.00 1.00 H new ATOM 0 HG3 MET A 39 -8.874 5.003 -0.779 1.00 1.00 H new ATOM 0 HE1 MET A 39 -7.065 8.566 -2.887 1.00 1.00 H new ATOM 0 HE2 MET A 39 -6.345 6.989 -2.485 1.00 1.00 H new ATOM 0 HE3 MET A 39 -7.610 7.098 -3.733 1.00 1.00 H new ATOM 632 N VAL A 40 -7.040 6.007 3.691 1.00 1.00 N ATOM 633 CA VAL A 40 -6.420 6.673 4.832 1.00 1.00 C ATOM 634 C VAL A 40 -4.907 6.516 4.793 1.00 1.00 C ATOM 635 O VAL A 40 -4.383 5.416 4.622 1.00 1.00 O ATOM 636 CB VAL A 40 -6.957 6.131 6.167 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.763 7.150 7.278 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.421 5.758 6.025 1.00 1.00 C ATOM 0 H VAL A 40 -6.830 5.011 3.631 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.675 7.730 4.762 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.395 5.236 6.433 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.150 6.746 8.214 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.701 7.370 7.389 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.299 8.066 7.029 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.793 5.375 6.975 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.995 6.640 5.739 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.528 4.991 5.258 1.00 1.00 H new ATOM 648 N VAL A 41 -4.199 7.629 4.958 1.00 1.00 N ATOM 649 CA VAL A 41 -2.743 7.619 4.938 1.00 1.00 C ATOM 650 C VAL A 41 -2.167 8.104 6.265 1.00 1.00 C ATOM 651 O VAL A 41 -2.557 9.148 6.779 1.00 1.00 O ATOM 652 CB VAL A 41 -2.183 8.487 3.800 1.00 1.00 C ATOM 653 CG1 VAL A 41 -2.418 7.818 2.457 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.822 9.873 3.829 1.00 1.00 C ATOM 0 H VAL A 41 -4.612 8.550 5.107 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.443 6.584 4.772 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.108 8.599 3.943 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -2.015 8.446 1.662 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.920 6.849 2.441 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -3.488 7.678 2.302 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.417 10.478 3.018 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.901 9.779 3.707 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.605 10.354 4.783 1.00 1.00 H new ATOM 664 N GLY A 42 -1.237 7.336 6.807 1.00 1.00 N ATOM 665 CA GLY A 42 -0.624 7.713 8.066 1.00 1.00 C ATOM 666 C GLY A 42 0.230 8.960 7.946 1.00 1.00 C ATOM 667 O GLY A 42 0.697 9.269 6.852 1.00 1.00 O ATOM 0 H GLY A 42 -0.896 6.464 6.403 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.403 7.880 8.810 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -0.009 6.889 8.428 1.00 1.00 H new ATOM 671 N ARG A 43 0.407 9.669 9.055 1.00 1.00 N ATOM 672 CA ARG A 43 1.183 10.897 9.065 1.00 1.00 C ATOM 673 C ARG A 43 2.635 10.659 8.665 1.00 1.00 C ATOM 674 O ARG A 43 3.204 11.392 7.861 1.00 1.00 O ATOM 675 CB ARG A 43 1.126 11.545 10.450 1.00 1.00 C ATOM 676 CG ARG A 43 0.989 13.052 10.410 1.00 1.00 C ATOM 677 CD ARG A 43 2.313 13.727 10.100 1.00 1.00 C ATOM 678 NE ARG A 43 2.177 14.727 9.028 1.00 1.00 N ATOM 679 CZ ARG A 43 3.210 15.322 8.432 1.00 1.00 C ATOM 680 NH1 ARG A 43 4.454 15.012 8.777 1.00 1.00 N ATOM 681 NH2 ARG A 43 3.003 16.233 7.491 1.00 1.00 N ATOM 0 H ARG A 43 0.020 9.410 9.962 1.00 1.00 H new ATOM 0 HA ARG A 43 0.741 11.567 8.328 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.285 11.127 11.003 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.030 11.285 11.001 1.00 1.00 H new ATOM 0 HG2 ARG A 43 0.253 13.331 9.656 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.614 13.409 11.369 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.696 14.208 11.000 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.045 12.975 9.805 1.00 1.00 H new ATOM 0 HE ARG A 43 1.237 14.979 8.723 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.623 14.315 9.502 1.00 1.00 H new ATOM 0 HH12 ARG A 43 5.240 15.471 8.317 1.00 1.00 H new ATOM 0 HH21 ARG A 43 2.051 16.480 7.221 1.00 1.00 H new ATOM 0 HH22 ARG A 43 3.796 16.686 7.037 1.00 1.00 H new ATOM 695 N ARG A 44 3.238 9.611 9.178 1.00 1.00 N ATOM 696 CA ARG A 44 4.618 9.325 8.825 1.00 1.00 C ATOM 697 C ARG A 44 4.715 9.103 7.330 1.00 1.00 C ATOM 698 O ARG A 44 5.645 9.546 6.670 1.00 1.00 O ATOM 699 CB ARG A 44 5.117 8.091 9.576 1.00 1.00 C ATOM 700 CG ARG A 44 5.623 8.387 10.981 1.00 1.00 C ATOM 701 CD ARG A 44 7.143 8.507 11.011 1.00 1.00 C ATOM 702 NE ARG A 44 7.574 9.878 11.219 1.00 1.00 N ATOM 703 CZ ARG A 44 8.838 10.237 11.434 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.800 9.322 11.449 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.140 11.512 11.633 1.00 1.00 N ATOM 0 H ARG A 44 2.810 8.952 9.828 1.00 1.00 H new ATOM 0 HA ARG A 44 5.243 10.172 9.108 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.308 7.363 9.638 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.919 7.628 9.002 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.176 9.313 11.343 1.00 1.00 H new ATOM 0 HG3 ARG A 44 5.306 7.594 11.658 1.00 1.00 H new ATOM 0 HD2 ARG A 44 7.541 7.877 11.806 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.555 8.135 10.073 1.00 1.00 H new ATOM 0 HE ARG A 44 6.865 10.611 11.199 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.572 8.340 11.295 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.767 9.601 11.614 1.00 1.00 H new ATOM 0 HH21 ARG A 44 8.404 12.218 11.621 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.108 11.787 11.798 1.00 1.00 H new ATOM 719 N THR A 45 3.723 8.418 6.804 1.00 1.00 N ATOM 720 CA THR A 45 3.668 8.123 5.374 1.00 1.00 C ATOM 721 C THR A 45 3.532 9.417 4.563 1.00 1.00 C ATOM 722 O THR A 45 4.194 9.585 3.538 1.00 1.00 O ATOM 723 CB THR A 45 2.519 7.167 5.058 1.00 1.00 C ATOM 724 OG1 THR A 45 2.741 5.916 5.682 1.00 1.00 O ATOM 725 CG2 THR A 45 2.346 6.913 3.577 1.00 1.00 C ATOM 0 H THR A 45 2.937 8.050 7.341 1.00 1.00 H new ATOM 0 HA THR A 45 4.601 7.635 5.092 1.00 1.00 H new ATOM 0 HB THR A 45 1.617 7.650 5.434 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.800 6.040 6.652 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.514 6.226 3.420 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.140 7.855 3.068 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.259 6.475 3.174 1.00 1.00 H new ATOM 733 N TYR A 46 2.661 10.306 5.018 1.00 1.00 N ATOM 734 CA TYR A 46 2.424 11.571 4.343 1.00 1.00 C ATOM 735 C TYR A 46 3.746 12.260 4.011 1.00 1.00 C ATOM 736 O TYR A 46 3.926 12.773 2.911 1.00 1.00 O ATOM 737 CB TYR A 46 1.561 12.483 5.217 1.00 1.00 C ATOM 738 CG TYR A 46 0.955 13.671 4.497 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.627 13.624 3.148 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.704 14.845 5.194 1.00 1.00 C ATOM 741 CE1 TYR A 46 0.068 14.715 2.512 1.00 1.00 C ATOM 742 CE2 TYR A 46 0.147 15.941 4.565 1.00 1.00 C ATOM 743 CZ TYR A 46 -0.169 15.872 3.225 1.00 1.00 C ATOM 744 OH TYR A 46 -0.730 16.961 2.597 1.00 1.00 O ATOM 0 H TYR A 46 2.102 10.171 5.861 1.00 1.00 H new ATOM 0 HA TYR A 46 1.895 11.370 3.411 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.756 11.890 5.651 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.168 12.850 6.045 1.00 1.00 H new ATOM 0 HD1 TYR A 46 0.812 12.720 2.587 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.948 14.902 6.244 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -0.182 14.663 1.463 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -0.040 16.848 5.120 1.00 1.00 H new ATOM 0 HH TYR A 46 -1.686 17.003 2.807 1.00 1.00 H new ATOM 754 N GLU A 47 4.670 12.266 4.959 1.00 1.00 N ATOM 755 CA GLU A 47 5.975 12.896 4.749 1.00 1.00 C ATOM 756 C GLU A 47 6.695 12.287 3.547 1.00 1.00 C ATOM 757 O GLU A 47 7.529 12.939 2.928 1.00 1.00 O ATOM 758 CB GLU A 47 6.849 12.760 6.001 1.00 1.00 C ATOM 759 CG GLU A 47 7.532 14.055 6.401 1.00 1.00 C ATOM 760 CD GLU A 47 9.023 14.039 6.157 1.00 1.00 C ATOM 761 OE1 GLU A 47 9.426 14.020 4.975 1.00 1.00 O ATOM 762 OE2 GLU A 47 9.790 14.059 7.143 1.00 1.00 O ATOM 0 H GLU A 47 4.547 11.845 5.880 1.00 1.00 H new ATOM 0 HA GLU A 47 5.802 13.953 4.549 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.233 12.412 6.830 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.607 11.997 5.825 1.00 1.00 H new ATOM 0 HG2 GLU A 47 7.088 14.880 5.844 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.345 14.246 7.458 1.00 1.00 H new ATOM 769 N SER A 48 6.368 11.045 3.217 1.00 1.00 N ATOM 770 CA SER A 48 7.000 10.366 2.092 1.00 1.00 C ATOM 771 C SER A 48 6.448 10.870 0.756 1.00 1.00 C ATOM 772 O SER A 48 7.176 10.978 -0.231 1.00 1.00 O ATOM 773 CB SER A 48 6.817 8.851 2.199 1.00 1.00 C ATOM 774 OG SER A 48 7.915 8.171 1.610 1.00 1.00 O ATOM 0 H SER A 48 5.671 10.488 3.710 1.00 1.00 H new ATOM 0 HA SER A 48 8.065 10.594 2.128 1.00 1.00 H new ATOM 0 HB2 SER A 48 6.724 8.564 3.246 1.00 1.00 H new ATOM 0 HB3 SER A 48 5.892 8.555 1.704 1.00 1.00 H new ATOM 0 HG SER A 48 8.193 7.433 2.192 1.00 1.00 H new ATOM 780 N PHE A 49 5.154 11.181 0.742 1.00 1.00 N ATOM 781 CA PHE A 49 4.504 11.670 -0.466 1.00 1.00 C ATOM 782 C PHE A 49 5.329 12.773 -1.138 1.00 1.00 C ATOM 783 O PHE A 49 5.353 13.905 -0.660 1.00 1.00 O ATOM 784 CB PHE A 49 3.119 12.218 -0.134 1.00 1.00 C ATOM 785 CG PHE A 49 2.070 11.156 0.010 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.408 9.858 0.366 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.737 11.455 -0.214 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.436 8.883 0.493 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.238 10.485 -0.087 1.00 1.00 C ATOM 790 CZ PHE A 49 0.111 9.197 0.266 1.00 1.00 C ATOM 0 H PHE A 49 4.539 11.103 1.552 1.00 1.00 H new ATOM 0 HA PHE A 49 4.417 10.829 -1.154 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.176 12.788 0.793 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.815 12.913 -0.917 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.443 9.606 0.546 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.456 12.460 -0.492 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.713 7.876 0.770 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.274 10.734 -0.264 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.650 8.437 0.364 1.00 1.00 H new ATOM 800 N PRO A 50 6.008 12.467 -2.258 1.00 1.00 N ATOM 801 CA PRO A 50 6.818 13.457 -2.977 1.00 1.00 C ATOM 802 C PRO A 50 5.971 14.508 -3.682 1.00 1.00 C ATOM 803 O PRO A 50 6.384 15.663 -3.836 1.00 1.00 O ATOM 804 CB PRO A 50 7.605 12.624 -3.983 1.00 1.00 C ATOM 805 CG PRO A 50 6.769 11.410 -4.211 1.00 1.00 C ATOM 806 CD PRO A 50 6.045 11.145 -2.915 1.00 1.00 C ATOM 0 HA PRO A 50 7.453 14.026 -2.298 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.766 13.173 -4.911 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.588 12.360 -3.594 1.00 1.00 H new ATOM 0 HG2 PRO A 50 6.062 11.572 -5.025 1.00 1.00 H new ATOM 0 HG3 PRO A 50 7.389 10.558 -4.491 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.042 10.756 -3.089 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.571 10.410 -2.306 1.00 1.00 H new ATOM 814 N LYS A 51 4.761 14.113 -4.098 1.00 1.00 N ATOM 815 CA LYS A 51 3.835 15.021 -4.771 1.00 1.00 C ATOM 816 C LYS A 51 2.515 15.099 -4.017 1.00 1.00 C ATOM 817 O LYS A 51 1.537 14.455 -4.394 1.00 1.00 O ATOM 818 CB LYS A 51 3.566 14.553 -6.205 1.00 1.00 C ATOM 819 CG LYS A 51 4.814 14.442 -7.062 1.00 1.00 C ATOM 820 CD LYS A 51 5.286 15.813 -7.527 1.00 1.00 C ATOM 821 CE LYS A 51 6.492 15.709 -8.453 1.00 1.00 C ATOM 822 NZ LYS A 51 6.812 17.000 -9.118 1.00 1.00 N ATOM 0 H LYS A 51 4.403 13.165 -3.978 1.00 1.00 H new ATOM 0 HA LYS A 51 4.296 16.008 -4.794 1.00 1.00 H new ATOM 0 HB2 LYS A 51 3.072 13.582 -6.173 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.873 15.248 -6.679 1.00 1.00 H new ATOM 0 HG2 LYS A 51 5.606 13.955 -6.494 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.609 13.812 -7.928 1.00 1.00 H new ATOM 0 HD2 LYS A 51 4.473 16.322 -8.044 1.00 1.00 H new ATOM 0 HD3 LYS A 51 5.544 16.422 -6.661 1.00 1.00 H new ATOM 0 HE2 LYS A 51 7.357 15.374 -7.881 1.00 1.00 H new ATOM 0 HE3 LYS A 51 6.299 14.951 -9.212 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 7.639 16.876 -9.736 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 5.998 17.309 -9.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 7.023 17.719 -8.397 1.00 1.00 H new ATOM 836 N ARG A 52 2.495 15.881 -2.946 1.00 1.00 N ATOM 837 CA ARG A 52 1.291 16.014 -2.134 1.00 1.00 C ATOM 838 C ARG A 52 0.814 17.466 -2.103 1.00 1.00 C ATOM 839 O ARG A 52 1.567 18.392 -2.409 1.00 1.00 O ATOM 840 CB ARG A 52 1.557 15.487 -0.716 1.00 1.00 C ATOM 841 CG ARG A 52 1.730 16.563 0.349 1.00 1.00 C ATOM 842 CD ARG A 52 3.012 17.364 0.159 1.00 1.00 C ATOM 843 NE ARG A 52 3.185 18.374 1.205 1.00 1.00 N ATOM 844 CZ ARG A 52 2.567 19.550 1.221 1.00 1.00 C ATOM 845 NH1 ARG A 52 1.749 19.891 0.232 1.00 1.00 N ATOM 846 NH2 ARG A 52 2.766 20.389 2.228 1.00 1.00 N ATOM 0 H ARG A 52 3.291 16.429 -2.620 1.00 1.00 H new ATOM 0 HA ARG A 52 0.496 15.417 -2.582 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.731 14.838 -0.425 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.455 14.870 -0.737 1.00 1.00 H new ATOM 0 HG2 ARG A 52 0.875 17.238 0.322 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.738 16.098 1.335 1.00 1.00 H new ATOM 0 HD2 ARG A 52 3.867 16.687 0.163 1.00 1.00 H new ATOM 0 HD3 ARG A 52 2.995 17.851 -0.816 1.00 1.00 H new ATOM 0 HE ARG A 52 3.822 18.161 1.972 1.00 1.00 H new ATOM 0 HH11 ARG A 52 1.593 19.249 -0.545 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.277 20.795 0.249 1.00 1.00 H new ATOM 0 HH21 ARG A 52 3.393 20.132 2.990 1.00 1.00 H new ATOM 0 HH22 ARG A 52 2.292 21.292 2.241 1.00 1.00 H new ATOM 860 N PRO A 53 -0.460 17.677 -1.745 1.00 1.00 N ATOM 861 CA PRO A 53 -1.383 16.589 -1.378 1.00 1.00 C ATOM 862 C PRO A 53 -1.898 15.819 -2.592 1.00 1.00 C ATOM 863 O PRO A 53 -1.370 15.954 -3.690 1.00 1.00 O ATOM 864 CB PRO A 53 -2.526 17.330 -0.678 1.00 1.00 C ATOM 865 CG PRO A 53 -2.522 18.694 -1.277 1.00 1.00 C ATOM 866 CD PRO A 53 -1.098 19.002 -1.653 1.00 1.00 C ATOM 0 HA PRO A 53 -0.901 15.832 -0.759 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.480 16.829 -0.842 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.369 17.371 0.400 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -3.170 18.733 -2.153 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.901 19.429 -0.567 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -1.042 19.539 -2.600 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.613 19.627 -0.903 1.00 1.00 H new ATOM 874 N LEU A 54 -2.918 15.004 -2.373 1.00 1.00 N ATOM 875 CA LEU A 54 -3.506 14.196 -3.442 1.00 1.00 C ATOM 876 C LEU A 54 -4.906 14.715 -3.797 1.00 1.00 C ATOM 877 O LEU A 54 -5.886 14.397 -3.127 1.00 1.00 O ATOM 878 CB LEU A 54 -3.579 12.728 -3.020 1.00 1.00 C ATOM 879 CG LEU A 54 -4.620 11.902 -3.766 1.00 1.00 C ATOM 880 CD1 LEU A 54 -4.508 12.130 -5.273 1.00 1.00 C ATOM 881 CD2 LEU A 54 -4.470 10.423 -3.439 1.00 1.00 C ATOM 0 H LEU A 54 -3.361 14.881 -1.462 1.00 1.00 H new ATOM 0 HA LEU A 54 -2.871 14.275 -4.324 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -2.600 12.273 -3.168 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -3.795 12.681 -1.953 1.00 1.00 H new ATOM 0 HG LEU A 54 -5.608 12.226 -3.440 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -5.259 11.532 -5.788 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -4.670 13.185 -5.494 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.515 11.836 -5.613 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -5.223 9.852 -3.982 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.476 10.084 -3.732 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -4.603 10.272 -2.368 1.00 1.00 H new ATOM 893 N PRO A 55 -5.014 15.533 -4.845 1.00 1.00 N ATOM 894 CA PRO A 55 -6.293 16.099 -5.266 1.00 1.00 C ATOM 895 C PRO A 55 -7.143 15.134 -6.105 1.00 1.00 C ATOM 896 O PRO A 55 -6.625 14.256 -6.779 1.00 1.00 O ATOM 897 CB PRO A 55 -5.873 17.301 -6.102 1.00 1.00 C ATOM 898 CG PRO A 55 -4.574 16.896 -6.702 1.00 1.00 C ATOM 899 CD PRO A 55 -3.902 15.995 -5.697 1.00 1.00 C ATOM 0 HA PRO A 55 -6.926 16.339 -4.412 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -6.612 17.529 -6.870 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -5.766 18.195 -5.488 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -4.728 16.376 -7.647 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -3.956 17.768 -6.915 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -3.396 15.161 -6.182 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.150 16.531 -5.118 1.00 1.00 H new ATOM 907 N GLU A 56 -8.456 15.323 -6.056 1.00 1.00 N ATOM 908 CA GLU A 56 -9.388 14.485 -6.807 1.00 1.00 C ATOM 909 C GLU A 56 -9.569 13.104 -6.170 1.00 1.00 C ATOM 910 O GLU A 56 -10.088 12.185 -6.805 1.00 1.00 O ATOM 911 CB GLU A 56 -8.919 14.345 -8.261 1.00 1.00 C ATOM 912 CG GLU A 56 -9.998 13.883 -9.230 1.00 1.00 C ATOM 913 CD GLU A 56 -9.754 14.375 -10.652 1.00 1.00 C ATOM 914 OE1 GLU A 56 -8.735 15.067 -10.862 1.00 1.00 O ATOM 915 OE2 GLU A 56 -10.567 14.065 -11.548 1.00 1.00 O ATOM 0 H GLU A 56 -8.903 16.053 -5.501 1.00 1.00 H new ATOM 0 HA GLU A 56 -10.360 14.979 -6.786 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -8.532 15.306 -8.599 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -8.090 13.638 -8.296 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -10.042 12.794 -9.228 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -10.968 14.241 -8.886 1.00 1.00 H new ATOM 922 N ARG A 57 -9.144 12.958 -4.918 1.00 1.00 N ATOM 923 CA ARG A 57 -9.272 11.686 -4.215 1.00 1.00 C ATOM 924 C ARG A 57 -9.631 11.907 -2.759 1.00 1.00 C ATOM 925 O ARG A 57 -8.994 12.703 -2.071 1.00 1.00 O ATOM 926 CB ARG A 57 -7.980 10.884 -4.313 1.00 1.00 C ATOM 927 CG ARG A 57 -7.972 9.869 -5.432 1.00 1.00 C ATOM 928 CD ARG A 57 -7.252 10.410 -6.651 1.00 1.00 C ATOM 929 NE ARG A 57 -7.312 9.483 -7.782 1.00 1.00 N ATOM 930 CZ ARG A 57 -6.549 8.397 -7.891 1.00 1.00 C ATOM 931 NH1 ARG A 57 -5.689 8.083 -6.931 1.00 1.00 N ATOM 932 NH2 ARG A 57 -6.652 7.619 -8.960 1.00 1.00 N ATOM 0 H ARG A 57 -8.710 13.702 -4.372 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.074 11.122 -4.691 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.147 11.572 -4.454 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.811 10.369 -3.367 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.486 8.954 -5.094 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -8.996 9.606 -5.697 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.695 11.363 -6.940 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -6.210 10.606 -6.399 1.00 1.00 H new ATOM 0 HE ARG A 57 -7.977 9.680 -8.530 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -5.610 8.675 -6.104 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -5.107 7.250 -7.020 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -7.316 7.852 -9.699 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -6.068 6.787 -9.044 1.00 1.00 H new ATOM 946 N THR A 58 -10.652 11.203 -2.281 1.00 1.00 N ATOM 947 CA THR A 58 -11.079 11.330 -0.896 1.00 1.00 C ATOM 948 C THR A 58 -10.041 10.763 0.062 1.00 1.00 C ATOM 949 O THR A 58 -10.193 9.653 0.573 1.00 1.00 O ATOM 950 CB THR A 58 -12.419 10.620 -0.705 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.267 9.221 -0.863 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.464 11.081 -1.700 1.00 1.00 C ATOM 0 H THR A 58 -11.197 10.540 -2.833 1.00 1.00 H new ATOM 0 HA THR A 58 -11.192 12.390 -0.669 1.00 1.00 H new ATOM 0 HB THR A 58 -12.751 10.867 0.303 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.444 8.929 -0.419 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.397 10.546 -1.522 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.631 12.152 -1.582 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.117 10.877 -2.713 1.00 1.00 H new ATOM 960 N ASN A 59 -8.989 11.535 0.303 1.00 1.00 N ATOM 961 CA ASN A 59 -7.924 11.121 1.202 1.00 1.00 C ATOM 962 C ASN A 59 -8.022 11.837 2.540 1.00 1.00 C ATOM 963 O ASN A 59 -8.396 12.996 2.601 1.00 1.00 O ATOM 964 CB ASN A 59 -6.553 11.363 0.577 1.00 1.00 C ATOM 965 CG ASN A 59 -5.832 10.068 0.292 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.944 9.656 1.038 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.209 9.409 -0.798 1.00 1.00 N ATOM 0 H ASN A 59 -8.852 12.455 -0.115 1.00 1.00 H new ATOM 0 HA ASN A 59 -8.043 10.051 1.375 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.670 11.926 -0.349 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.950 11.975 1.248 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -5.758 8.527 -1.043 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.950 9.785 -1.390 1.00 1.00 H new ATOM 974 N VAL A 60 -7.707 11.120 3.619 1.00 1.00 N ATOM 975 CA VAL A 60 -7.770 11.710 4.967 1.00 1.00 C ATOM 976 C VAL A 60 -6.428 11.633 5.674 1.00 1.00 C ATOM 977 O VAL A 60 -5.828 10.555 5.746 1.00 1.00 O ATOM 978 CB VAL A 60 -8.830 11.025 5.838 1.00 1.00 C ATOM 979 CG1 VAL A 60 -10.149 10.947 5.104 1.00 1.00 C ATOM 980 CG2 VAL A 60 -8.364 9.642 6.267 1.00 1.00 C ATOM 0 H VAL A 60 -7.410 10.145 3.594 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.044 12.756 4.829 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.976 11.624 6.737 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -10.889 10.458 5.737 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -10.489 11.953 4.859 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -10.021 10.373 4.186 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -9.131 9.175 6.884 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.185 9.028 5.384 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -7.442 9.731 6.841 1.00 1.00 H new ATOM 990 N VAL A 61 -5.971 12.768 6.205 1.00 1.00 N ATOM 991 CA VAL A 61 -4.695 12.787 6.919 1.00 1.00 C ATOM 992 C VAL A 61 -4.884 12.271 8.340 1.00 1.00 C ATOM 993 O VAL A 61 -5.792 12.702 9.039 1.00 1.00 O ATOM 994 CB VAL A 61 -4.065 14.196 6.960 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.501 14.486 8.345 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.967 14.313 5.913 1.00 1.00 C ATOM 0 H VAL A 61 -6.452 13.666 6.157 1.00 1.00 H new ATOM 0 HA VAL A 61 -4.012 12.136 6.373 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.841 14.929 6.739 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.061 15.483 8.357 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.302 14.434 9.082 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.736 13.748 8.588 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.531 15.311 5.953 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.194 13.571 6.112 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.389 14.140 4.923 1.00 1.00 H new ATOM 1006 N LEU A 62 -4.051 11.344 8.764 1.00 1.00 N ATOM 1007 CA LEU A 62 -4.176 10.798 10.108 1.00 1.00 C ATOM 1008 C LEU A 62 -3.135 11.434 11.018 1.00 1.00 C ATOM 1009 O LEU A 62 -1.943 11.398 10.724 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.994 9.282 10.095 1.00 1.00 C ATOM 1011 CG LEU A 62 -5.285 8.469 10.270 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -5.004 6.977 10.244 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -5.985 8.850 11.560 1.00 1.00 C ATOM 0 H LEU A 62 -3.289 10.954 8.210 1.00 1.00 H new ATOM 0 HA LEU A 62 -5.175 11.023 10.483 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.528 8.996 9.152 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -3.300 9.008 10.890 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.942 8.704 9.432 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.938 6.429 10.370 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.552 6.709 9.289 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -4.321 6.721 11.054 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -6.897 8.263 11.666 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -5.325 8.651 12.405 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -6.236 9.910 11.538 1.00 1.00 H new ATOM 1025 N THR A 63 -3.600 12.016 12.119 1.00 1.00 N ATOM 1026 CA THR A 63 -2.708 12.678 13.057 1.00 1.00 C ATOM 1027 C THR A 63 -3.086 12.368 14.497 1.00 1.00 C ATOM 1028 O THR A 63 -4.227 12.002 14.790 1.00 1.00 O ATOM 1029 CB THR A 63 -2.728 14.191 12.830 1.00 1.00 C ATOM 1030 OG1 THR A 63 -4.009 14.714 13.094 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.335 14.602 11.420 1.00 1.00 C ATOM 0 H THR A 63 -4.586 12.041 12.381 1.00 1.00 H new ATOM 0 HA THR A 63 -1.701 12.299 12.881 1.00 1.00 H new ATOM 0 HB THR A 63 -1.986 14.595 13.518 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.984 15.237 13.922 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.372 15.688 11.334 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.323 14.256 11.209 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.027 14.158 10.705 1.00 1.00 H new ATOM 1039 N HIS A 64 -2.128 12.521 15.396 1.00 1.00 N ATOM 1040 CA HIS A 64 -2.351 12.266 16.807 1.00 1.00 C ATOM 1041 C HIS A 64 -3.339 13.276 17.381 1.00 1.00 C ATOM 1042 O HIS A 64 -4.217 12.925 18.176 1.00 1.00 O ATOM 1043 CB HIS A 64 -1.025 12.328 17.582 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.640 11.037 18.222 1.00 1.00 C ATOM 1045 ND1 HIS A 64 -0.177 10.941 19.517 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.624 9.778 17.725 1.00 1.00 C ATOM 1047 CE1 HIS A 64 0.107 9.678 19.788 1.00 1.00 C ATOM 1048 NE2 HIS A 64 -0.157 8.953 18.717 1.00 1.00 N ATOM 0 H HIS A 64 -1.181 12.823 15.169 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.771 11.265 16.912 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.231 12.636 16.901 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -1.101 13.096 18.352 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.923 9.478 16.732 1.00 1.00 H new ATOM 0 HE1 HIS A 64 0.490 9.304 20.726 1.00 1.00 H new ATOM 0 HE2 HIS A 64 -0.034 7.943 18.639 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.191 14.537 16.992 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.061 15.598 17.476 1.00 1.00 C ATOM 1059 C GLN A 65 -5.027 16.067 16.395 1.00 1.00 C ATOM 1060 O GLN A 65 -4.640 16.328 15.260 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.203 16.769 17.975 1.00 1.00 C ATOM 1062 CG GLN A 65 -3.325 17.026 19.469 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.616 15.981 20.312 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -1.424 15.732 20.142 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -3.351 15.367 21.233 1.00 1.00 N ATOM 0 H GLN A 65 -2.472 14.849 16.339 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.660 15.207 18.298 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.159 16.571 17.734 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.489 17.672 17.436 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.913 18.009 19.697 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -4.380 17.051 19.743 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -4.337 15.605 21.340 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.929 14.658 21.833 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.293 16.170 16.774 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.339 16.612 15.869 1.00 1.00 C ATOM 1076 C GLU A 66 -7.119 18.069 15.475 1.00 1.00 C ATOM 1077 O GLU A 66 -7.413 18.479 14.344 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.717 16.454 16.525 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.784 16.996 17.953 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.803 18.115 18.104 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -9.949 18.926 17.165 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.449 18.179 19.170 1.00 1.00 O ATOM 0 H GLU A 66 -6.621 15.950 17.714 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.301 15.993 14.973 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.461 16.968 15.916 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.986 15.398 16.534 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -9.037 16.184 18.635 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -7.800 17.363 18.245 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.622 18.848 16.426 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.380 20.266 16.224 1.00 1.00 C ATOM 1091 C ASP A 67 -5.264 20.502 15.206 1.00 1.00 C ATOM 1092 O ASP A 67 -5.217 21.562 14.580 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.010 20.931 17.547 1.00 1.00 C ATOM 1094 CG ASP A 67 -6.842 22.166 17.827 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -7.359 22.760 16.857 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -6.980 22.539 19.011 1.00 1.00 O ATOM 0 H ASP A 67 -6.376 18.513 17.358 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.299 20.706 15.836 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.142 20.216 18.359 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -4.955 21.204 17.531 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.377 19.541 15.038 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.275 19.689 14.075 1.00 1.00 C ATOM 1103 C TYR A 68 -3.819 19.906 12.662 1.00 1.00 C ATOM 1104 O TYR A 68 -4.759 19.232 12.240 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.386 18.445 14.092 1.00 1.00 C ATOM 1106 CG TYR A 68 -0.931 18.741 14.353 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.124 19.297 13.366 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.357 18.457 15.588 1.00 1.00 C ATOM 1109 CE1 TYR A 68 1.212 19.561 13.602 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.978 18.719 15.831 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.757 19.271 14.835 1.00 1.00 C ATOM 1112 OH TYR A 68 3.088 19.534 15.066 1.00 1.00 O ATOM 0 H TYR A 68 -4.386 18.655 15.543 1.00 1.00 H new ATOM 0 HA TYR A 68 -2.686 20.559 14.366 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.751 17.760 14.857 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.477 17.932 13.135 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -0.548 19.526 12.400 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.964 18.025 16.369 1.00 1.00 H new ATOM 0 HE1 TYR A 68 1.826 19.992 12.825 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.409 18.493 16.795 1.00 1.00 H new ATOM 0 HH TYR A 68 3.318 19.275 15.982 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.225 20.859 11.960 1.00 1.00 N ATOM 1123 CA GLN A 69 -3.629 21.208 10.606 1.00 1.00 C ATOM 1124 C GLN A 69 -3.093 20.220 9.572 1.00 1.00 C ATOM 1125 O GLN A 69 -1.911 19.867 9.584 1.00 1.00 O ATOM 1126 CB GLN A 69 -3.128 22.611 10.273 1.00 1.00 C ATOM 1127 CG GLN A 69 -1.654 22.834 10.598 1.00 1.00 C ATOM 1128 CD GLN A 69 -1.469 23.665 11.850 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -0.798 23.254 12.796 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -2.077 24.846 11.862 1.00 1.00 N ATOM 0 H GLN A 69 -2.446 21.414 12.314 1.00 1.00 H new ATOM 0 HA GLN A 69 -4.718 21.171 10.566 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -3.289 22.801 9.212 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -3.725 23.339 10.822 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -1.161 21.870 10.726 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -1.169 23.331 9.758 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -2.623 25.147 11.055 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.997 25.452 12.678 1.00 1.00 H new ATOM 1139 N ALA A 70 -3.966 19.823 8.655 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.612 18.904 7.582 1.00 1.00 C ATOM 1141 C ALA A 70 -4.049 19.485 6.244 1.00 1.00 C ATOM 1142 O ALA A 70 -5.081 20.166 6.164 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.242 17.538 7.797 1.00 1.00 C ATOM 0 H ALA A 70 -4.939 20.129 8.634 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.530 18.774 7.583 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.959 16.874 6.980 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.892 17.121 8.741 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.327 17.638 7.824 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.275 19.251 5.201 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.611 19.793 3.891 1.00 1.00 C ATOM 1151 C GLN A 71 -4.030 18.715 2.891 1.00 1.00 C ATOM 1152 O GLN A 71 -3.332 17.745 2.652 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.438 20.588 3.310 1.00 1.00 C ATOM 1154 CG GLN A 71 -2.723 21.213 1.956 1.00 1.00 C ATOM 1155 CD GLN A 71 -1.878 22.440 1.686 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -1.469 23.150 2.605 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -1.616 22.701 0.410 1.00 1.00 N ATOM 0 H GLN A 71 -2.419 18.697 5.230 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.464 20.452 4.050 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.164 21.376 4.012 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.575 19.928 3.219 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.543 20.474 1.175 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -3.777 21.484 1.901 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -1.975 22.086 -0.320 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -1.056 23.516 0.161 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.191 18.931 2.305 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.710 18.035 1.292 1.00 1.00 C ATOM 1168 C GLY A 72 -6.319 16.775 1.836 1.00 1.00 C ATOM 1169 O GLY A 72 -6.846 15.970 1.074 1.00 1.00 O ATOM 0 H GLY A 72 -5.796 19.725 2.515 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.461 18.564 0.706 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.902 17.769 0.610 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.261 16.575 3.150 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.839 15.368 3.723 1.00 1.00 C ATOM 1175 C ALA A 73 -7.481 15.611 5.089 1.00 1.00 C ATOM 1176 O ALA A 73 -6.944 16.332 5.915 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.765 14.313 3.829 1.00 1.00 C ATOM 0 H ALA A 73 -5.832 17.214 3.820 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.638 15.033 3.062 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.188 13.405 4.257 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.369 14.096 2.837 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.961 14.675 4.469 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.625 14.962 5.320 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.368 15.093 6.583 1.00 1.00 C ATOM 1185 C VAL A 74 -8.552 14.586 7.771 1.00 1.00 C ATOM 1186 O VAL A 74 -7.882 13.556 7.678 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.703 14.329 6.530 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.456 14.471 7.848 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.544 14.810 5.362 1.00 1.00 C ATOM 0 H VAL A 74 -9.062 14.335 4.645 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.567 16.156 6.717 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.492 13.270 6.379 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -12.397 13.924 7.790 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.850 14.066 8.659 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.660 15.525 8.039 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.484 14.259 5.340 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.750 15.874 5.476 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.003 14.642 4.431 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.595 15.329 8.884 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.834 14.967 10.070 1.00 1.00 C ATOM 1201 C VAL A 75 -8.671 14.236 11.115 1.00 1.00 C ATOM 1202 O VAL A 75 -9.590 14.799 11.694 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.207 16.207 10.755 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.197 15.798 11.822 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.553 17.099 9.709 1.00 1.00 C ATOM 0 H VAL A 75 -9.149 16.180 8.981 1.00 1.00 H new ATOM 0 HA VAL A 75 -7.053 14.300 9.705 1.00 1.00 H new ATOM 0 HB VAL A 75 -8.001 16.765 11.251 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.775 16.690 12.284 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.695 15.196 12.582 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.399 15.215 11.363 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -6.114 17.969 10.196 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.773 16.541 9.191 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -7.303 17.426 8.989 1.00 1.00 H new ATOM 1215 N VAL A 76 -8.295 12.983 11.346 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.949 12.128 12.321 1.00 1.00 C ATOM 1217 C VAL A 76 -7.924 11.579 13.311 1.00 1.00 C ATOM 1218 O VAL A 76 -6.877 11.072 12.898 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.667 10.952 11.643 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.348 10.059 12.673 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -10.664 11.467 10.622 1.00 1.00 C ATOM 0 H VAL A 76 -7.522 12.532 10.857 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.688 12.734 12.846 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.924 10.346 11.124 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.849 9.234 12.165 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -9.601 9.662 13.361 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.082 10.641 13.231 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -11.167 10.624 10.148 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -11.402 12.097 11.119 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -10.141 12.050 9.864 1.00 1.00 H new ATOM 1231 N HIS A 77 -8.202 11.681 14.602 1.00 1.00 N ATOM 1232 CA HIS A 77 -7.279 11.181 15.607 1.00 1.00 C ATOM 1233 C HIS A 77 -7.733 9.852 16.213 1.00 1.00 C ATOM 1234 O HIS A 77 -7.001 9.242 16.995 1.00 1.00 O ATOM 1235 CB HIS A 77 -7.072 12.208 16.715 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.302 12.481 17.526 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.399 13.161 17.040 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.596 12.162 18.808 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -10.314 13.249 17.988 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.852 12.649 19.070 1.00 1.00 N ATOM 0 H HIS A 77 -9.053 12.102 14.975 1.00 1.00 H new ATOM 0 HA HIS A 77 -6.333 11.004 15.095 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.281 11.858 17.379 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.726 13.142 16.272 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -7.961 11.624 19.496 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -11.277 13.730 17.894 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.348 12.562 19.957 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.946 9.410 15.887 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.482 8.167 16.446 1.00 1.00 C ATOM 1251 C ASP A 78 -9.337 6.996 15.473 1.00 1.00 C ATOM 1252 O ASP A 78 -9.971 6.966 14.422 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.940 8.353 16.848 1.00 1.00 C ATOM 1254 CG ASP A 78 -11.349 7.461 18.004 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.488 6.703 18.496 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -12.524 7.525 18.424 1.00 1.00 O ATOM 0 H ASP A 78 -9.575 9.890 15.243 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.898 7.925 17.334 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.106 9.395 17.122 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.578 8.143 15.990 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.515 6.024 15.849 1.00 1.00 N ATOM 1262 CA VAL A 79 -8.309 4.830 15.037 1.00 1.00 C ATOM 1263 C VAL A 79 -9.607 4.040 14.882 1.00 1.00 C ATOM 1264 O VAL A 79 -9.931 3.565 13.793 1.00 1.00 O ATOM 1265 CB VAL A 79 -7.215 3.918 15.645 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -7.519 3.592 17.098 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -7.058 2.655 14.821 1.00 1.00 C ATOM 0 H VAL A 79 -7.977 6.039 16.716 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.979 5.164 14.053 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.269 4.458 15.621 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -6.734 2.950 17.499 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -7.564 4.515 17.676 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -8.477 3.077 17.162 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.285 2.026 15.263 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -8.003 2.112 14.805 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -6.773 2.918 13.802 1.00 1.00 H new ATOM 1277 N ALA A 80 -10.337 3.901 15.985 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.581 3.161 15.996 1.00 1.00 C ATOM 1279 C ALA A 80 -12.642 3.811 15.109 1.00 1.00 C ATOM 1280 O ALA A 80 -13.418 3.121 14.441 1.00 1.00 O ATOM 1281 CB ALA A 80 -12.096 3.031 17.426 1.00 1.00 C ATOM 0 H ALA A 80 -10.079 4.298 16.888 1.00 1.00 H new ATOM 0 HA ALA A 80 -11.380 2.170 15.589 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -13.032 2.473 17.426 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -11.359 2.503 18.032 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -12.265 4.024 17.843 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.669 5.144 15.105 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.638 5.878 14.301 1.00 1.00 C ATOM 1289 C ALA A 81 -13.413 5.614 12.818 1.00 1.00 C ATOM 1290 O ALA A 81 -14.375 5.494 12.045 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.542 7.369 14.599 1.00 1.00 C ATOM 0 H ALA A 81 -12.035 5.731 15.646 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.639 5.533 14.560 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.270 7.909 13.993 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.748 7.543 15.655 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.539 7.724 14.362 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.158 5.510 12.418 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.823 5.244 11.026 1.00 1.00 C ATOM 1299 C VAL A 82 -12.378 3.883 10.607 1.00 1.00 C ATOM 1300 O VAL A 82 -12.966 3.736 9.532 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.306 5.256 10.794 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -9.976 4.819 9.373 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.730 6.636 11.067 1.00 1.00 C ATOM 0 H VAL A 82 -11.352 5.605 13.036 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.270 6.036 10.426 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.853 4.549 11.489 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -8.896 4.834 9.229 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.350 3.809 9.207 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.446 5.501 8.664 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.654 6.621 10.896 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.193 7.362 10.399 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.929 6.915 12.102 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.199 2.892 11.475 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.688 1.538 11.217 1.00 1.00 C ATOM 1315 C PHE A 83 -14.212 1.541 11.079 1.00 1.00 C ATOM 1316 O PHE A 83 -14.775 0.942 10.157 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.276 0.595 12.353 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.122 -0.837 11.925 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -13.231 -1.585 11.560 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -10.871 -1.432 11.880 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -13.094 -2.899 11.157 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -10.729 -2.747 11.480 1.00 1.00 C ATOM 1323 CZ PHE A 83 -11.842 -3.481 11.117 1.00 1.00 C ATOM 0 H PHE A 83 -11.717 3.000 12.367 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.246 1.186 10.285 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -11.333 0.941 12.777 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -13.021 0.649 13.147 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -14.212 -1.135 11.591 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -9.998 -0.862 12.161 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -13.965 -3.471 10.873 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -9.749 -3.201 11.451 1.00 1.00 H new ATOM 0 HZ PHE A 83 -11.733 -4.508 10.802 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.863 2.225 12.002 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.326 2.329 12.011 1.00 1.00 C ATOM 1335 C ALA A 84 -16.826 3.052 10.760 1.00 1.00 C ATOM 1336 O ALA A 84 -17.872 2.693 10.214 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.798 3.048 13.266 1.00 1.00 C ATOM 0 H ALA A 84 -14.405 2.724 12.765 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.741 1.321 12.010 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.886 3.117 13.258 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.476 2.492 14.147 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.371 4.050 13.294 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.076 4.059 10.319 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.445 4.817 9.127 1.00 1.00 C ATOM 1345 C TYR A 85 -16.512 3.894 7.914 1.00 1.00 C ATOM 1346 O TYR A 85 -17.476 3.921 7.150 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.426 5.935 8.884 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.029 7.325 9.008 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -16.734 7.904 7.960 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.884 8.052 10.182 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -17.278 9.170 8.079 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.425 9.318 10.309 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.120 9.872 9.255 1.00 1.00 C ATOM 1354 OH TYR A 85 -17.642 11.133 9.374 1.00 1.00 O ATOM 0 H TYR A 85 -15.213 4.368 10.767 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.428 5.261 9.281 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.608 5.835 9.597 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -14.997 5.818 7.889 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -16.859 7.357 7.037 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.340 7.622 11.010 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -17.824 9.606 7.255 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.304 9.870 11.229 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.443 11.487 10.266 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.490 3.066 7.747 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.454 2.132 6.627 1.00 1.00 C ATOM 1366 C ALA A 86 -16.595 1.140 6.725 1.00 1.00 C ATOM 1367 O ALA A 86 -17.197 0.761 5.714 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.109 1.403 6.599 1.00 1.00 C ATOM 0 H ALA A 86 -14.681 3.021 8.366 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.569 2.692 5.699 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.090 0.707 5.760 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.304 2.129 6.487 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.974 0.852 7.530 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.908 0.725 7.955 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.991 -0.223 8.197 1.00 1.00 C ATOM 1376 C LYS A 87 -19.320 0.377 7.766 1.00 1.00 C ATOM 1377 O LYS A 87 -20.198 -0.306 7.233 1.00 1.00 O ATOM 1378 CB LYS A 87 -18.043 -0.603 9.678 1.00 1.00 C ATOM 1379 CG LYS A 87 -19.314 -1.344 10.055 1.00 1.00 C ATOM 1380 CD LYS A 87 -20.226 -0.471 10.906 1.00 1.00 C ATOM 1381 CE LYS A 87 -19.687 -0.304 12.314 1.00 1.00 C ATOM 1382 NZ LYS A 87 -19.767 -1.570 13.098 1.00 1.00 N ATOM 0 H LYS A 87 -16.424 1.033 8.798 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.803 -1.122 7.611 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -17.181 -1.225 9.918 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.963 0.300 10.283 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.840 -1.653 9.152 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -19.060 -2.252 10.602 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -20.333 0.508 10.439 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -21.221 -0.915 10.947 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -18.650 0.029 12.268 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -20.249 0.476 12.827 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -19.634 -1.362 14.108 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -20.699 -2.009 12.955 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -19.024 -2.224 12.778 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.453 1.670 8.004 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.656 2.402 7.647 1.00 1.00 C ATOM 1398 C GLN A 88 -20.851 2.404 6.140 1.00 1.00 C ATOM 1399 O GLN A 88 -21.989 2.298 5.658 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.583 3.830 8.160 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.941 3.984 9.629 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.399 3.649 9.893 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.286 4.481 9.702 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -22.652 2.425 10.340 1.00 1.00 N ATOM 0 H GLN A 88 -18.734 2.240 8.448 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.507 1.904 8.112 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.574 4.210 8.002 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.254 4.452 7.567 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.304 3.333 10.228 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.740 5.007 9.947 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -21.887 1.766 10.484 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -23.612 2.143 10.539 1.00 1.00 H new ATOM 1413 N HIS A 89 -19.757 2.552 5.396 1.00 1.00 N ATOM 1414 CA HIS A 89 -19.814 2.591 3.935 1.00 1.00 C ATOM 1415 C HIS A 89 -19.260 1.307 3.316 1.00 1.00 C ATOM 1416 O HIS A 89 -18.200 1.309 2.703 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.037 3.799 3.408 1.00 1.00 C ATOM 1418 CG HIS A 89 -19.490 5.098 3.997 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -19.969 6.142 3.234 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -19.526 5.526 5.280 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -20.279 7.156 4.022 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -20.020 6.807 5.269 1.00 1.00 N ATOM 0 H HIS A 89 -18.817 2.647 5.781 1.00 1.00 H new ATOM 0 HA HIS A 89 -20.862 2.679 3.647 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -17.977 3.661 3.621 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.141 3.844 2.324 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -19.223 4.964 6.151 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -20.676 8.108 3.701 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -20.164 7.394 6.091 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.002 0.196 3.464 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.622 -1.108 2.913 1.00 1.00 C ATOM 1433 C PRO A 90 -19.483 -1.081 1.393 1.00 1.00 C ATOM 1434 O PRO A 90 -18.723 -1.856 0.813 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.762 -2.048 3.339 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.905 -1.147 3.676 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.293 0.134 4.162 1.00 1.00 C ATOM 0 HA PRO A 90 -18.646 -1.426 3.281 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.026 -2.736 2.536 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.473 -2.655 4.197 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.534 -0.972 2.803 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.539 -1.592 4.443 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -21.919 0.993 3.921 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.162 0.129 5.244 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.243 -0.204 0.760 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.241 -0.089 -0.685 1.00 1.00 C ATOM 1447 C ASP A 91 -18.871 0.347 -1.200 1.00 1.00 C ATOM 1448 O ASP A 91 -18.450 -0.050 -2.290 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.317 0.892 -1.146 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.364 1.054 -2.644 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.531 1.807 -3.191 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.231 0.416 -3.277 1.00 1.00 O ATOM 0 H ASP A 91 -20.874 0.444 1.231 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.463 -1.072 -1.100 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.289 0.549 -0.793 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.136 1.864 -0.687 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.187 1.196 -0.426 1.00 1.00 N ATOM 1458 CA GLN A 92 -16.870 1.684 -0.823 1.00 1.00 C ATOM 1459 C GLN A 92 -15.763 0.998 -0.023 1.00 1.00 C ATOM 1460 O GLN A 92 -15.794 0.962 1.204 1.00 1.00 O ATOM 1461 CB GLN A 92 -16.779 3.198 -0.628 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.072 3.934 -0.888 1.00 1.00 C ATOM 1463 CD GLN A 92 -17.840 5.378 -1.304 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -17.266 6.165 -0.553 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.271 5.725 -2.509 1.00 1.00 N ATOM 0 H GLN A 92 -18.522 1.554 0.468 1.00 1.00 H new ATOM 0 HA GLN A 92 -16.734 1.447 -1.878 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -16.456 3.403 0.393 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.009 3.593 -1.291 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -18.630 3.418 -1.669 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -18.687 3.912 0.011 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.742 5.039 -3.099 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -18.131 6.678 -2.846 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.774 0.465 -0.741 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.642 -0.218 -0.125 1.00 1.00 C ATOM 1476 C GLU A 93 -12.713 0.774 0.578 1.00 1.00 C ATOM 1477 O GLU A 93 -12.568 1.921 0.151 1.00 1.00 O ATOM 1478 CB GLU A 93 -12.876 -1.010 -1.182 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.737 -2.487 -0.862 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.273 -3.380 -1.966 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -13.296 -2.938 -3.134 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.644 -4.533 -1.663 1.00 1.00 O ATOM 0 H GLU A 93 -14.737 0.495 -1.760 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.025 -0.906 0.629 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.383 -0.902 -2.141 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -11.882 -0.578 -1.296 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.686 -2.720 -0.691 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -13.267 -2.705 0.065 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.079 0.326 1.658 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.165 1.167 2.409 1.00 1.00 C ATOM 1491 C LEU A 94 -9.715 0.736 2.160 1.00 1.00 C ATOM 1492 O LEU A 94 -9.371 -0.433 2.346 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.479 1.098 3.900 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.588 1.957 4.790 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.024 3.407 4.745 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.611 1.443 6.218 1.00 1.00 C ATOM 0 H LEU A 94 -12.185 -0.618 2.030 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.290 2.196 2.071 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.516 1.399 4.051 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.398 0.061 4.225 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.567 1.894 4.414 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.375 4.002 5.387 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -10.958 3.775 3.721 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.053 3.488 5.094 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.970 2.068 6.840 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.631 1.477 6.600 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -10.249 0.415 6.241 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.869 1.671 1.738 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.467 1.369 1.466 1.00 1.00 C ATOM 1510 C VAL A 95 -6.537 2.255 2.274 1.00 1.00 C ATOM 1511 O VAL A 95 -6.701 3.475 2.295 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.138 1.536 -0.037 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.692 1.165 -0.318 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.081 0.709 -0.894 1.00 1.00 C ATOM 0 H VAL A 95 -9.129 2.644 1.577 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.311 0.330 1.758 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.277 2.585 -0.297 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.484 1.290 -1.381 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.032 1.812 0.260 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.521 0.126 -0.035 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.829 0.844 -1.946 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.984 -0.344 -0.629 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.107 1.033 -0.722 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.556 1.650 2.933 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.616 2.417 3.738 1.00 1.00 C ATOM 1526 C ILE A 96 -3.228 2.442 3.105 1.00 1.00 C ATOM 1527 O ILE A 96 -2.661 1.396 2.781 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.504 1.855 5.169 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.862 1.352 5.651 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.958 2.930 6.113 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.937 2.423 5.665 1.00 1.00 C ATOM 0 H ILE A 96 -5.392 0.643 2.926 1.00 1.00 H new ATOM 0 HA ILE A 96 -5.007 3.433 3.784 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.812 1.013 5.164 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.185 0.533 5.009 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.753 0.945 6.656 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.882 2.524 7.122 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.971 3.245 5.774 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -4.631 3.787 6.117 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.874 1.993 6.018 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -6.636 3.232 6.330 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -7.074 2.814 4.657 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.679 3.647 2.935 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.357 3.792 2.350 1.00 1.00 C ATOM 1545 C ALA A 97 -0.319 4.064 3.432 1.00 1.00 C ATOM 1546 O ALA A 97 0.188 5.181 3.567 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.364 4.907 1.297 1.00 1.00 C ATOM 0 H ALA A 97 -3.129 4.525 3.193 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.087 2.859 1.856 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.368 5.006 0.866 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.077 4.660 0.510 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.652 5.848 1.766 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.029 3.034 4.207 1.00 1.00 N ATOM 1554 CA GLY A 98 0.936 3.148 5.285 1.00 1.00 C ATOM 1555 C GLY A 98 0.353 3.761 6.534 1.00 1.00 C ATOM 1556 O GLY A 98 -0.829 4.106 6.557 1.00 1.00 O ATOM 0 H GLY A 98 -0.448 2.109 4.110 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.328 2.159 5.521 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.778 3.753 4.949 1.00 1.00 H new ATOM 1560 N GLY A 99 1.177 3.911 7.582 1.00 1.00 N ATOM 1561 CA GLY A 99 2.573 3.489 7.517 1.00 1.00 C ATOM 1562 C GLY A 99 2.766 2.016 7.828 1.00 1.00 C ATOM 1563 O GLY A 99 1.804 1.311 8.132 1.00 1.00 O ATOM 0 H GLY A 99 0.899 4.318 8.475 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.963 3.698 6.521 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.159 4.082 8.220 1.00 1.00 H new ATOM 1567 N ALA A 100 4.017 1.560 7.761 1.00 1.00 N ATOM 1568 CA ALA A 100 4.339 0.152 8.032 1.00 1.00 C ATOM 1569 C ALA A 100 4.016 -0.228 9.471 1.00 1.00 C ATOM 1570 O ALA A 100 3.513 -1.319 9.741 1.00 1.00 O ATOM 1571 CB ALA A 100 5.806 -0.116 7.724 1.00 1.00 C ATOM 0 H ALA A 100 4.823 2.139 7.523 1.00 1.00 H new ATOM 0 HA ALA A 100 3.720 -0.467 7.383 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.035 -1.162 7.928 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.003 0.101 6.674 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.431 0.521 8.349 1.00 1.00 H new ATOM 1577 N GLN A 101 4.269 0.695 10.392 1.00 1.00 N ATOM 1578 CA GLN A 101 3.994 0.464 11.810 1.00 1.00 C ATOM 1579 C GLN A 101 2.500 0.276 12.013 1.00 1.00 C ATOM 1580 O GLN A 101 2.058 -0.553 12.806 1.00 1.00 O ATOM 1581 CB GLN A 101 4.498 1.652 12.627 1.00 1.00 C ATOM 1582 CG GLN A 101 5.619 1.300 13.587 1.00 1.00 C ATOM 1583 CD GLN A 101 5.840 2.376 14.630 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.900 2.850 15.268 1.00 1.00 O ATOM 1585 NE2 GLN A 101 7.098 2.757 14.820 1.00 1.00 N ATOM 0 H GLN A 101 4.665 1.612 10.184 1.00 1.00 H new ATOM 0 HA GLN A 101 4.510 -0.436 12.144 1.00 1.00 H new ATOM 0 HB2 GLN A 101 4.845 2.429 11.946 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.666 2.072 13.192 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.387 0.358 14.083 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.541 1.146 13.026 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.847 2.338 14.269 1.00 1.00 H new ATOM 0 HE22 GLN A 101 7.315 3.469 15.517 1.00 1.00 H new ATOM 1594 N ILE A 102 1.729 1.064 11.271 1.00 1.00 N ATOM 1595 CA ILE A 102 0.288 0.997 11.326 1.00 1.00 C ATOM 1596 C ILE A 102 -0.180 -0.363 10.832 1.00 1.00 C ATOM 1597 O ILE A 102 -1.090 -0.960 11.385 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.364 2.104 10.480 1.00 1.00 C ATOM 1599 CG1 ILE A 102 0.072 3.484 10.989 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -1.881 1.990 10.502 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.365 3.774 12.416 1.00 1.00 C ATOM 0 H ILE A 102 2.091 1.761 10.620 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.015 1.143 12.363 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.031 1.983 9.449 1.00 1.00 H new ATOM 0 HG12 ILE A 102 1.158 3.558 10.929 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -0.336 4.250 10.330 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.314 2.785 9.896 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.179 1.022 10.098 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.238 2.080 11.528 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.021 4.767 12.707 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -1.452 3.734 12.479 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.065 3.030 13.087 1.00 1.00 H new ATOM 1613 N PHE A 103 0.440 -0.817 9.749 1.00 1.00 N ATOM 1614 CA PHE A 103 0.087 -2.090 9.127 1.00 1.00 C ATOM 1615 C PHE A 103 0.294 -3.279 10.077 1.00 1.00 C ATOM 1616 O PHE A 103 -0.572 -4.158 10.175 1.00 1.00 O ATOM 1617 CB PHE A 103 0.922 -2.313 7.876 1.00 1.00 C ATOM 1618 CG PHE A 103 0.413 -1.580 6.666 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.146 -0.317 6.768 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.491 -2.178 5.420 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.620 0.337 5.646 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.020 -1.529 4.295 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.536 -0.270 4.409 1.00 1.00 C ATOM 0 H PHE A 103 1.196 -0.319 9.279 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.972 -2.034 8.873 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.947 -1.999 8.074 1.00 1.00 H new ATOM 0 HB3 PHE A 103 0.952 -3.380 7.656 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.212 0.162 7.734 1.00 1.00 H new ATOM 0 HD2 PHE A 103 0.925 -3.163 5.326 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.055 1.321 5.737 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.086 -2.005 3.328 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.905 0.239 3.531 1.00 1.00 H new ATOM 1633 N THR A 104 1.436 -3.323 10.747 1.00 1.00 N ATOM 1634 CA THR A 104 1.724 -4.426 11.656 1.00 1.00 C ATOM 1635 C THR A 104 0.726 -4.453 12.809 1.00 1.00 C ATOM 1636 O THR A 104 0.190 -5.512 13.172 1.00 1.00 O ATOM 1637 CB THR A 104 3.155 -4.310 12.184 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.431 -5.316 13.137 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.455 -2.976 12.825 1.00 1.00 C ATOM 0 H THR A 104 2.171 -2.618 10.681 1.00 1.00 H new ATOM 0 HA THR A 104 1.628 -5.363 11.107 1.00 1.00 H new ATOM 0 HB THR A 104 3.788 -4.422 11.303 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.352 -5.220 13.457 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.487 -2.965 13.176 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.312 -2.181 12.094 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.783 -2.818 13.668 1.00 1.00 H new ATOM 1647 N ALA A 105 0.460 -3.277 13.382 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.482 -3.150 14.487 1.00 1.00 C ATOM 1649 C ALA A 105 -1.903 -3.514 14.068 1.00 1.00 C ATOM 1650 O ALA A 105 -2.665 -4.097 14.835 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.444 -1.745 15.067 1.00 1.00 C ATOM 0 H ALA A 105 0.888 -2.397 13.094 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.174 -3.857 15.257 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.155 -1.672 15.890 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.560 -1.530 15.434 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -0.710 -1.025 14.293 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.267 -3.141 12.838 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.609 -3.407 12.318 1.00 1.00 C ATOM 1659 C PHE A 106 -3.639 -4.603 11.364 1.00 1.00 C ATOM 1660 O PHE A 106 -4.619 -4.793 10.653 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.141 -2.162 11.595 1.00 1.00 C ATOM 1662 CG PHE A 106 -4.190 -0.925 12.443 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -4.162 -1.018 13.823 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.273 0.330 11.860 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -4.218 0.116 14.610 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -4.331 1.469 12.643 1.00 1.00 C ATOM 1667 CZ PHE A 106 -4.302 1.361 14.019 1.00 1.00 C ATOM 0 H PHE A 106 -1.652 -2.655 12.186 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.244 -3.651 13.170 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.514 -1.967 10.725 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.144 -2.373 11.224 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -4.096 -1.989 14.291 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.293 0.419 10.784 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -4.196 0.029 15.686 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.399 2.442 12.178 1.00 1.00 H new ATOM 0 HZ PHE A 106 -4.345 2.249 14.632 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.566 -5.403 11.327 1.00 1.00 N ATOM 1678 CA LYS A 107 -2.520 -6.562 10.432 1.00 1.00 C ATOM 1679 C LYS A 107 -3.617 -7.546 10.779 1.00 1.00 C ATOM 1680 O LYS A 107 -4.302 -8.091 9.911 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.158 -7.254 10.512 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.239 -8.741 10.852 1.00 1.00 C ATOM 1683 CD LYS A 107 0.140 -9.358 10.974 1.00 1.00 C ATOM 1684 CE LYS A 107 0.991 -8.673 12.031 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.168 -9.493 12.405 1.00 1.00 N ATOM 0 H LYS A 107 -1.731 -5.271 11.898 1.00 1.00 H new ATOM 0 HA LYS A 107 -2.673 -6.207 9.413 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.645 -7.137 9.557 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -0.550 -6.752 11.264 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -1.782 -8.872 11.788 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -1.805 -9.262 10.080 1.00 1.00 H new ATOM 0 HD2 LYS A 107 0.041 -10.415 11.220 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.647 -9.301 10.011 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.326 -7.705 11.657 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.386 -8.481 12.917 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 2.724 -8.993 13.128 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 1.848 -10.407 12.785 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 2.759 -9.655 11.565 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.782 -7.768 12.072 1.00 1.00 N ATOM 1700 CA ASP A 108 -4.796 -8.677 12.584 1.00 1.00 C ATOM 1701 C ASP A 108 -6.199 -8.163 12.269 1.00 1.00 C ATOM 1702 O ASP A 108 -7.130 -8.941 12.065 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.630 -8.855 14.094 1.00 1.00 C ATOM 1704 CG ASP A 108 -3.431 -9.706 14.454 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -3.322 -10.834 13.929 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -2.599 -9.244 15.264 1.00 1.00 O ATOM 0 H ASP A 108 -3.218 -7.324 12.797 1.00 1.00 H new ATOM 0 HA ASP A 108 -4.667 -9.642 12.094 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -4.529 -7.876 14.562 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.531 -9.312 14.503 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.332 -6.835 12.279 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.613 -6.171 12.051 1.00 1.00 C ATOM 1713 C ASP A 109 -7.997 -6.097 10.565 1.00 1.00 C ATOM 1714 O ASP A 109 -9.091 -5.655 10.243 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.593 -4.761 12.637 1.00 1.00 C ATOM 1716 CG ASP A 109 -8.845 -4.452 13.447 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -9.909 -5.031 13.142 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.759 -3.623 14.378 1.00 1.00 O ATOM 0 H ASP A 109 -5.557 -6.193 12.445 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.366 -6.779 12.553 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.715 -4.647 13.273 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.498 -4.036 11.829 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.129 -6.548 9.656 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.477 -6.503 8.234 1.00 1.00 C ATOM 1725 C VAL A 110 -7.587 -7.901 7.630 1.00 1.00 C ATOM 1726 O VAL A 110 -6.668 -8.711 7.739 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.445 -5.708 7.415 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -6.635 -4.220 7.640 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -5.037 -6.150 7.745 1.00 1.00 C ATOM 0 H VAL A 110 -6.210 -6.936 9.868 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.445 -6.005 8.184 1.00 1.00 H new ATOM 0 HB VAL A 110 -6.604 -5.911 6.356 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -5.900 -3.667 7.056 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.638 -3.930 7.328 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -6.504 -3.992 8.698 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -4.326 -5.573 7.153 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -4.843 -5.986 8.805 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.925 -7.210 7.515 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.725 -8.156 6.992 1.00 1.00 N ATOM 1740 CA ASP A 111 -8.972 -9.447 6.362 1.00 1.00 C ATOM 1741 C ASP A 111 -8.019 -9.712 5.199 1.00 1.00 C ATOM 1742 O ASP A 111 -7.620 -10.858 4.980 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.413 -9.514 5.856 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.118 -10.788 6.272 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -10.541 -11.881 6.089 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.259 -10.691 6.772 1.00 1.00 O ATOM 0 H ASP A 111 -9.489 -7.487 6.898 1.00 1.00 H new ATOM 0 HA ASP A 111 -8.801 -10.213 7.119 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.968 -8.656 6.235 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.416 -9.440 4.769 1.00 1.00 H new ATOM 1751 N THR A 112 -7.671 -8.666 4.454 1.00 1.00 N ATOM 1752 CA THR A 112 -6.780 -8.835 3.305 1.00 1.00 C ATOM 1753 C THR A 112 -5.549 -7.961 3.399 1.00 1.00 C ATOM 1754 O THR A 112 -5.633 -6.751 3.603 1.00 1.00 O ATOM 1755 CB THR A 112 -7.534 -8.506 2.019 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.657 -9.354 1.883 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.691 -8.647 0.773 1.00 1.00 C ATOM 0 H THR A 112 -7.984 -7.709 4.619 1.00 1.00 H new ATOM 0 HA THR A 112 -6.450 -9.874 3.300 1.00 1.00 H new ATOM 0 HB THR A 112 -7.830 -7.461 2.109 1.00 1.00 H new ATOM 0 HG1 THR A 112 -8.585 -9.860 1.047 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.291 -8.398 -0.102 1.00 1.00 H new ATOM 0 HG22 THR A 112 -5.838 -7.971 0.833 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.335 -9.674 0.689 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.386 -8.581 3.238 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.119 -7.865 3.279 1.00 1.00 C ATOM 1767 C LEU A 113 -2.427 -7.945 1.926 1.00 1.00 C ATOM 1768 O LEU A 113 -2.271 -9.040 1.368 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.228 -8.431 4.382 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.760 -8.259 5.803 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.249 -9.583 6.359 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.692 -7.662 6.710 1.00 1.00 C ATOM 0 H LEU A 113 -4.295 -9.584 3.077 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.312 -6.816 3.502 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.077 -9.494 4.194 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.250 -7.954 4.317 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.604 -7.570 5.766 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.623 -9.436 7.372 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.050 -9.969 5.728 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.425 -10.297 6.376 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.092 -7.548 7.717 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.826 -8.323 6.736 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.392 -6.687 6.326 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.027 -6.800 1.388 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.361 -6.775 0.088 1.00 1.00 C ATOM 1786 C LEU A 114 0.131 -6.540 0.238 1.00 1.00 C ATOM 1787 O LEU A 114 0.563 -5.562 0.853 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.977 -5.690 -0.799 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.622 -6.191 -2.088 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.039 -6.673 -1.822 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.619 -5.104 -3.155 1.00 1.00 C ATOM 0 H LEU A 114 -2.149 -5.886 1.824 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.504 -7.748 -0.382 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.729 -5.154 -0.220 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.200 -4.970 -1.057 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.034 -7.031 -2.458 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -4.484 -7.027 -2.752 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.016 -7.487 -1.098 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.634 -5.851 -1.425 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.084 -5.485 -4.064 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.179 -4.240 -2.796 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.592 -4.807 -3.369 1.00 1.00 H new ATOM 1803 N VAL A 115 0.929 -7.430 -0.348 1.00 1.00 N ATOM 1804 CA VAL A 115 2.381 -7.315 -0.303 1.00 1.00 C ATOM 1805 C VAL A 115 2.974 -7.264 -1.705 1.00 1.00 C ATOM 1806 O VAL A 115 2.644 -8.091 -2.557 1.00 1.00 O ATOM 1807 CB VAL A 115 3.010 -8.494 0.467 1.00 1.00 C ATOM 1808 CG1 VAL A 115 2.796 -9.784 -0.293 1.00 1.00 C ATOM 1809 CG2 VAL A 115 4.488 -8.238 0.716 1.00 1.00 C ATOM 0 H VAL A 115 0.590 -8.243 -0.862 1.00 1.00 H new ATOM 0 HA VAL A 115 2.610 -6.384 0.216 1.00 1.00 H new ATOM 0 HB VAL A 115 2.521 -8.586 1.437 1.00 1.00 H new ATOM 0 HG11 VAL A 115 3.244 -10.610 0.259 1.00 1.00 H new ATOM 0 HG12 VAL A 115 1.727 -9.964 -0.411 1.00 1.00 H new ATOM 0 HG13 VAL A 115 3.262 -9.709 -1.275 1.00 1.00 H new ATOM 0 HG21 VAL A 115 4.916 -9.080 1.260 1.00 1.00 H new ATOM 0 HG22 VAL A 115 5.003 -8.123 -0.238 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.606 -7.328 1.304 1.00 1.00 H new ATOM 1819 N THR A 116 3.863 -6.297 -1.949 1.00 1.00 N ATOM 1820 CA THR A 116 4.510 -6.155 -3.253 1.00 1.00 C ATOM 1821 C THR A 116 6.019 -6.369 -3.137 1.00 1.00 C ATOM 1822 O THR A 116 6.679 -5.745 -2.310 1.00 1.00 O ATOM 1823 CB THR A 116 4.209 -4.772 -3.853 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.236 -4.872 -4.876 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.425 -4.089 -4.437 1.00 1.00 C ATOM 0 H THR A 116 4.150 -5.602 -1.260 1.00 1.00 H new ATOM 0 HA THR A 116 4.108 -6.919 -3.918 1.00 1.00 H new ATOM 0 HB THR A 116 3.846 -4.171 -3.019 1.00 1.00 H new ATOM 0 HG1 THR A 116 3.631 -4.602 -5.731 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.138 -3.119 -4.842 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.174 -3.950 -3.657 1.00 1.00 H new ATOM 0 HG23 THR A 116 5.841 -4.706 -5.233 1.00 1.00 H new ATOM 1833 N ARG A 117 6.564 -7.262 -3.959 1.00 1.00 N ATOM 1834 CA ARG A 117 7.994 -7.549 -3.933 1.00 1.00 C ATOM 1835 C ARG A 117 8.708 -6.906 -5.104 1.00 1.00 C ATOM 1836 O ARG A 117 8.241 -6.966 -6.237 1.00 1.00 O ATOM 1837 CB ARG A 117 8.240 -9.063 -3.948 1.00 1.00 C ATOM 1838 CG ARG A 117 9.313 -9.496 -2.955 1.00 1.00 C ATOM 1839 CD ARG A 117 9.612 -10.976 -3.047 1.00 1.00 C ATOM 1840 NE ARG A 117 8.733 -11.785 -2.188 1.00 1.00 N ATOM 1841 CZ ARG A 117 7.547 -12.259 -2.561 1.00 1.00 C ATOM 1842 NH1 ARG A 117 7.077 -12.009 -3.777 1.00 1.00 N ATOM 1843 NH2 ARG A 117 6.828 -12.986 -1.716 1.00 1.00 N ATOM 0 H ARG A 117 6.038 -7.798 -4.649 1.00 1.00 H new ATOM 0 HA ARG A 117 8.395 -7.128 -3.011 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.309 -9.580 -3.718 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.535 -9.369 -4.952 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.226 -8.930 -3.140 1.00 1.00 H new ATOM 0 HG3 ARG A 117 8.988 -9.255 -1.943 1.00 1.00 H new ATOM 0 HD2 ARG A 117 9.503 -11.301 -4.082 1.00 1.00 H new ATOM 0 HD3 ARG A 117 10.650 -11.151 -2.766 1.00 1.00 H new ATOM 0 HE ARG A 117 9.054 -11.997 -1.243 1.00 1.00 H new ATOM 0 HH11 ARG A 117 7.626 -11.451 -4.431 1.00 1.00 H new ATOM 0 HH12 ARG A 117 6.167 -12.375 -4.057 1.00 1.00 H new ATOM 0 HH21 ARG A 117 7.184 -13.182 -0.780 1.00 1.00 H new ATOM 0 HH22 ARG A 117 5.919 -13.349 -2.002 1.00 1.00 H new ATOM 1857 N LEU A 118 9.844 -6.277 -4.814 1.00 1.00 N ATOM 1858 CA LEU A 118 10.632 -5.601 -5.843 1.00 1.00 C ATOM 1859 C LEU A 118 11.924 -6.368 -6.127 1.00 1.00 C ATOM 1860 O LEU A 118 12.667 -6.717 -5.208 1.00 1.00 O ATOM 1861 CB LEU A 118 10.972 -4.167 -5.412 1.00 1.00 C ATOM 1862 CG LEU A 118 9.783 -3.344 -4.879 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.235 -1.949 -4.451 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.676 -3.247 -5.907 1.00 1.00 C ATOM 0 H LEU A 118 10.240 -6.221 -3.876 1.00 1.00 H new ATOM 0 HA LEU A 118 10.032 -5.567 -6.752 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.740 -4.209 -4.639 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.405 -3.641 -6.263 1.00 1.00 H new ATOM 0 HG LEU A 118 9.389 -3.864 -4.006 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.378 -1.387 -4.079 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.983 -2.035 -3.663 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.667 -1.428 -5.306 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.852 -2.660 -5.500 1.00 1.00 H new ATOM 0 HD22 LEU A 118 9.056 -2.763 -6.807 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.321 -4.247 -6.155 1.00 1.00 H new ATOM 1876 N ALA A 119 12.180 -6.636 -7.400 1.00 1.00 N ATOM 1877 CA ALA A 119 13.373 -7.364 -7.798 1.00 1.00 C ATOM 1878 C ALA A 119 14.636 -6.576 -7.452 1.00 1.00 C ATOM 1879 O ALA A 119 15.644 -7.149 -7.043 1.00 1.00 O ATOM 1880 CB ALA A 119 13.331 -7.676 -9.287 1.00 1.00 C ATOM 0 H ALA A 119 11.576 -6.359 -8.174 1.00 1.00 H new ATOM 0 HA ALA A 119 13.399 -8.303 -7.245 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.231 -8.221 -9.570 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.454 -8.285 -9.507 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.278 -6.746 -9.852 1.00 1.00 H new ATOM 1886 N GLY A 120 14.575 -5.250 -7.620 1.00 1.00 N ATOM 1887 CA GLY A 120 15.726 -4.407 -7.314 1.00 1.00 C ATOM 1888 C GLY A 120 15.972 -4.324 -5.822 1.00 1.00 C ATOM 1889 O GLY A 120 15.120 -4.726 -5.034 1.00 1.00 O ATOM 0 H GLY A 120 13.754 -4.749 -7.960 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.612 -4.806 -7.808 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.562 -3.406 -7.713 1.00 1.00 H new ATOM 1893 N SER A 121 17.139 -3.815 -5.430 1.00 1.00 N ATOM 1894 CA SER A 121 17.480 -3.690 -4.015 1.00 1.00 C ATOM 1895 C SER A 121 18.081 -2.326 -3.708 1.00 1.00 C ATOM 1896 O SER A 121 18.751 -1.737 -4.545 1.00 1.00 O ATOM 1897 CB SER A 121 18.469 -4.787 -3.611 1.00 1.00 C ATOM 1898 OG SER A 121 17.837 -6.055 -3.472 1.00 1.00 O ATOM 0 H SER A 121 17.861 -3.484 -6.070 1.00 1.00 H new ATOM 0 HA SER A 121 16.559 -3.798 -3.441 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.258 -4.856 -4.360 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.946 -4.515 -2.669 1.00 1.00 H new ATOM 0 HG SER A 121 18.503 -6.726 -3.215 1.00 1.00 H new ATOM 1904 N PHE A 122 17.854 -1.838 -2.497 1.00 1.00 N ATOM 1905 CA PHE A 122 18.386 -0.541 -2.075 1.00 1.00 C ATOM 1906 C PHE A 122 18.740 -0.550 -0.595 1.00 1.00 C ATOM 1907 O PHE A 122 18.200 -1.350 0.170 1.00 1.00 O ATOM 1908 CB PHE A 122 17.378 0.574 -2.350 1.00 1.00 C ATOM 1909 CG PHE A 122 17.709 1.383 -3.558 1.00 1.00 C ATOM 1910 CD1 PHE A 122 17.371 0.922 -4.821 1.00 1.00 C ATOM 1911 CD2 PHE A 122 18.352 2.606 -3.444 1.00 1.00 C ATOM 1912 CE1 PHE A 122 17.667 1.666 -5.947 1.00 1.00 C ATOM 1913 CE2 PHE A 122 18.651 3.354 -4.567 1.00 1.00 C ATOM 1914 CZ PHE A 122 18.308 2.883 -5.820 1.00 1.00 C ATOM 0 H PHE A 122 17.304 -2.318 -1.785 1.00 1.00 H new ATOM 0 HA PHE A 122 19.291 -0.355 -2.653 1.00 1.00 H new ATOM 0 HB2 PHE A 122 16.387 0.136 -2.474 1.00 1.00 H new ATOM 0 HB3 PHE A 122 17.329 1.232 -1.483 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.871 -0.029 -4.926 1.00 1.00 H new ATOM 0 HD2 PHE A 122 18.622 2.978 -2.467 1.00 1.00 H new ATOM 0 HE1 PHE A 122 17.398 1.296 -6.925 1.00 1.00 H new ATOM 0 HE2 PHE A 122 19.152 4.305 -4.465 1.00 1.00 H new ATOM 0 HZ PHE A 122 18.541 3.466 -6.699 1.00 1.00 H new ATOM 1924 N GLU A 123 19.630 0.349 -0.192 1.00 1.00 N ATOM 1925 CA GLU A 123 20.046 0.444 1.214 1.00 1.00 C ATOM 1926 C GLU A 123 19.182 1.465 1.959 1.00 1.00 C ATOM 1927 O GLU A 123 18.847 2.523 1.417 1.00 1.00 O ATOM 1928 CB GLU A 123 21.525 0.836 1.311 1.00 1.00 C ATOM 1929 CG GLU A 123 22.450 -0.361 1.475 1.00 1.00 C ATOM 1930 CD GLU A 123 23.526 -0.428 0.412 1.00 1.00 C ATOM 1931 OE1 GLU A 123 24.179 0.606 0.163 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.716 -1.516 -0.171 1.00 1.00 O ATOM 0 H GLU A 123 20.080 1.023 -0.811 1.00 1.00 H new ATOM 0 HA GLU A 123 19.912 -0.533 1.678 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.808 1.386 0.414 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.661 1.511 2.156 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.920 -0.318 2.458 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.859 -1.276 1.444 1.00 1.00 H new ATOM 1939 N GLY A 124 18.841 1.144 3.202 1.00 1.00 N ATOM 1940 CA GLY A 124 18.023 2.040 4.001 1.00 1.00 C ATOM 1941 C GLY A 124 18.059 1.697 5.475 1.00 1.00 C ATOM 1942 O GLY A 124 18.560 0.643 5.864 1.00 1.00 O ATOM 0 H GLY A 124 19.115 0.281 3.671 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.368 3.064 3.861 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.993 2.000 3.647 1.00 1.00 H new ATOM 1946 N ASP A 125 17.529 2.597 6.294 1.00 1.00 N ATOM 1947 CA ASP A 125 17.493 2.407 7.737 1.00 1.00 C ATOM 1948 C ASP A 125 16.203 1.728 8.200 1.00 1.00 C ATOM 1949 O ASP A 125 16.018 1.491 9.398 1.00 1.00 O ATOM 1950 CB ASP A 125 17.652 3.749 8.445 1.00 1.00 C ATOM 1951 CG ASP A 125 16.565 4.729 8.069 1.00 1.00 C ATOM 1952 OD1 ASP A 125 16.427 5.030 6.864 1.00 1.00 O ATOM 1953 OD2 ASP A 125 15.853 5.203 8.978 1.00 1.00 O ATOM 0 H ASP A 125 17.115 3.474 5.978 1.00 1.00 H new ATOM 0 HA ASP A 125 18.322 1.750 7.997 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.639 3.592 9.524 1.00 1.00 H new ATOM 0 HB3 ASP A 125 18.624 4.175 8.197 1.00 1.00 H new ATOM 1958 N THR A 126 15.297 1.424 7.275 1.00 1.00 N ATOM 1959 CA THR A 126 14.042 0.786 7.632 1.00 1.00 C ATOM 1960 C THR A 126 13.917 -0.596 7.003 1.00 1.00 C ATOM 1961 O THR A 126 14.085 -0.749 5.791 1.00 1.00 O ATOM 1962 CB THR A 126 12.873 1.670 7.194 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.316 2.986 6.901 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.789 1.776 8.243 1.00 1.00 C ATOM 0 H THR A 126 15.411 1.610 6.279 1.00 1.00 H new ATOM 0 HA THR A 126 14.022 0.660 8.714 1.00 1.00 H new ATOM 0 HB THR A 126 12.461 1.189 6.307 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.454 3.077 5.935 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.987 2.416 7.874 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.392 0.784 8.457 1.00 1.00 H new ATOM 0 HG23 THR A 126 12.205 2.205 9.154 1.00 1.00 H new ATOM 1972 N LYS A 127 13.637 -1.578 7.839 1.00 1.00 N ATOM 1973 CA LYS A 127 13.496 -2.965 7.389 1.00 1.00 C ATOM 1974 C LYS A 127 12.133 -3.527 7.761 1.00 1.00 C ATOM 1975 O LYS A 127 11.603 -3.231 8.834 1.00 1.00 O ATOM 1976 CB LYS A 127 14.602 -3.836 7.998 1.00 1.00 C ATOM 1977 CG LYS A 127 14.536 -3.959 9.516 1.00 1.00 C ATOM 1978 CD LYS A 127 15.461 -5.047 10.034 1.00 1.00 C ATOM 1979 CE LYS A 127 15.002 -5.603 11.374 1.00 1.00 C ATOM 1980 NZ LYS A 127 15.236 -7.071 11.466 1.00 1.00 N ATOM 0 H LYS A 127 13.500 -1.447 8.841 1.00 1.00 H new ATOM 0 HA LYS A 127 13.587 -2.976 6.303 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.546 -4.833 7.561 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.571 -3.420 7.720 1.00 1.00 H new ATOM 0 HG2 LYS A 127 14.806 -3.006 9.970 1.00 1.00 H new ATOM 0 HG3 LYS A 127 13.512 -4.178 9.819 1.00 1.00 H new ATOM 0 HD2 LYS A 127 15.511 -5.856 9.305 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.470 -4.646 10.135 1.00 1.00 H new ATOM 0 HE2 LYS A 127 15.534 -5.098 12.180 1.00 1.00 H new ATOM 0 HE3 LYS A 127 13.941 -5.393 11.512 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 14.912 -7.417 12.392 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 14.708 -7.555 10.712 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 16.252 -7.268 11.359 1.00 1.00 H new ATOM 1994 N MET A 128 11.566 -4.331 6.870 1.00 1.00 N ATOM 1995 CA MET A 128 10.259 -4.942 7.094 1.00 1.00 C ATOM 1996 C MET A 128 10.356 -6.114 8.065 1.00 1.00 C ATOM 1997 O MET A 128 11.320 -6.878 8.033 1.00 1.00 O ATOM 1998 CB MET A 128 9.664 -5.407 5.768 1.00 1.00 C ATOM 1999 CG MET A 128 8.173 -5.689 5.822 1.00 1.00 C ATOM 2000 SD MET A 128 7.759 -7.408 5.434 1.00 1.00 S ATOM 2001 CE MET A 128 7.653 -7.331 3.641 1.00 1.00 C ATOM 0 H MET A 128 11.994 -4.577 5.978 1.00 1.00 H new ATOM 0 HA MET A 128 9.606 -4.190 7.537 1.00 1.00 H new ATOM 0 HB2 MET A 128 9.852 -4.645 5.011 1.00 1.00 H new ATOM 0 HB3 MET A 128 10.182 -6.310 5.447 1.00 1.00 H new ATOM 0 HG2 MET A 128 7.800 -5.448 6.817 1.00 1.00 H new ATOM 0 HG3 MET A 128 7.660 -5.031 5.121 1.00 1.00 H new ATOM 0 HE1 MET A 128 6.633 -7.552 3.327 1.00 1.00 H new ATOM 0 HE2 MET A 128 7.929 -6.332 3.303 1.00 1.00 H new ATOM 0 HE3 MET A 128 8.333 -8.062 3.205 1.00 1.00 H new ATOM 2011 N ILE A 129 9.353 -6.252 8.927 1.00 1.00 N ATOM 2012 CA ILE A 129 9.319 -7.329 9.907 1.00 1.00 C ATOM 2013 C ILE A 129 9.004 -8.656 9.243 1.00 1.00 C ATOM 2014 O ILE A 129 8.509 -8.688 8.114 1.00 1.00 O ATOM 2015 CB ILE A 129 8.270 -7.064 11.001 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.868 -7.437 10.505 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.299 -5.590 11.399 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.772 -6.549 11.063 1.00 1.00 C ATOM 0 H ILE A 129 8.549 -5.626 8.965 1.00 1.00 H new ATOM 0 HA ILE A 129 10.308 -7.371 10.363 1.00 1.00 H new ATOM 0 HB ILE A 129 8.509 -7.680 11.868 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.850 -7.382 9.417 1.00 1.00 H new ATOM 0 HG13 ILE A 129 6.659 -8.472 10.776 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.554 -5.408 12.174 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.288 -5.335 11.779 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.075 -4.974 10.528 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.808 -6.871 10.670 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.763 -6.622 12.151 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.957 -5.515 10.770 1.00 1.00 H new ATOM 2030 N PRO A 130 9.287 -9.772 9.934 1.00 1.00 N ATOM 2031 CA PRO A 130 9.033 -11.125 9.410 1.00 1.00 C ATOM 2032 C PRO A 130 7.554 -11.367 9.103 1.00 1.00 C ATOM 2033 O PRO A 130 6.679 -10.888 9.827 1.00 1.00 O ATOM 2034 CB PRO A 130 9.499 -12.040 10.551 1.00 1.00 C ATOM 2035 CG PRO A 130 10.416 -11.197 11.375 1.00 1.00 C ATOM 2036 CD PRO A 130 9.873 -9.798 11.285 1.00 1.00 C ATOM 0 HA PRO A 130 9.549 -11.298 8.466 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.654 -12.396 11.141 1.00 1.00 H new ATOM 0 HB3 PRO A 130 10.013 -12.921 10.165 1.00 1.00 H new ATOM 0 HG2 PRO A 130 10.441 -11.541 12.409 1.00 1.00 H new ATOM 0 HG3 PRO A 130 11.437 -11.246 10.998 1.00 1.00 H new ATOM 0 HD2 PRO A 130 9.127 -9.602 12.055 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.657 -9.050 11.402 1.00 1.00 H new ATOM 2044 N LEU A 131 7.289 -12.121 8.027 1.00 1.00 N ATOM 2045 CA LEU A 131 5.925 -12.446 7.613 1.00 1.00 C ATOM 2046 C LEU A 131 5.592 -13.914 7.885 1.00 1.00 C ATOM 2047 O LEU A 131 6.341 -14.815 7.493 1.00 1.00 O ATOM 2048 CB LEU A 131 5.750 -12.139 6.133 1.00 1.00 C ATOM 2049 CG LEU A 131 5.388 -10.693 5.812 1.00 1.00 C ATOM 2050 CD1 LEU A 131 5.792 -10.339 4.380 1.00 1.00 C ATOM 2051 CD2 LEU A 131 3.902 -10.458 6.026 1.00 1.00 C ATOM 0 H LEU A 131 8.011 -12.518 7.426 1.00 1.00 H new ATOM 0 HA LEU A 131 5.239 -11.834 8.198 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.675 -12.390 5.614 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.973 -12.790 5.732 1.00 1.00 H new ATOM 0 HG LEU A 131 5.940 -10.042 6.490 1.00 1.00 H new ATOM 0 HD11 LEU A 131 5.525 -9.303 4.172 1.00 1.00 H new ATOM 0 HD12 LEU A 131 6.868 -10.466 4.264 1.00 1.00 H new ATOM 0 HD13 LEU A 131 5.271 -10.995 3.682 1.00 1.00 H new ATOM 0 HD21 LEU A 131 3.660 -9.421 5.793 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.331 -11.119 5.374 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.647 -10.665 7.065 1.00 1.00 H new ATOM 2063 N ASN A 132 4.466 -14.158 8.552 1.00 1.00 N ATOM 2064 CA ASN A 132 4.079 -15.519 8.853 1.00 1.00 C ATOM 2065 C ASN A 132 3.198 -16.112 7.749 1.00 1.00 C ATOM 2066 O ASN A 132 2.023 -15.763 7.603 1.00 1.00 O ATOM 2067 CB ASN A 132 3.337 -15.569 10.187 1.00 1.00 C ATOM 2068 CG ASN A 132 4.231 -15.156 11.334 1.00 1.00 C ATOM 2069 OD1 ASN A 132 4.742 -15.993 12.080 1.00 1.00 O ATOM 2070 ND2 ASN A 132 4.419 -13.850 11.486 1.00 1.00 N ATOM 0 H ASN A 132 3.822 -13.441 8.886 1.00 1.00 H new ATOM 0 HA ASN A 132 4.989 -16.116 8.916 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.468 -14.912 10.146 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.965 -16.579 10.360 1.00 1.00 H new ATOM 0 HD21 ASN A 132 5.007 -13.504 12.245 1.00 1.00 H new ATOM 0 HD22 ASN A 132 3.976 -13.193 10.844 1.00 1.00 H new ATOM 2077 N TRP A 133 3.804 -17.012 6.977 1.00 1.00 N ATOM 2078 CA TRP A 133 3.126 -17.695 5.882 1.00 1.00 C ATOM 2079 C TRP A 133 1.938 -18.502 6.380 1.00 1.00 C ATOM 2080 O TRP A 133 0.900 -18.565 5.724 1.00 1.00 O ATOM 2081 CB TRP A 133 4.086 -18.616 5.154 1.00 1.00 C ATOM 2082 CG TRP A 133 4.946 -17.890 4.177 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.149 -16.543 4.116 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.702 -18.462 3.109 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.990 -16.242 3.072 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.342 -17.404 2.439 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.901 -19.767 2.655 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.167 -17.612 1.340 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 6.721 -19.973 1.562 1.00 1.00 C ATOM 2090 CH2 TRP A 133 7.346 -18.900 0.916 1.00 1.00 C ATOM 0 H TRP A 133 4.779 -17.287 7.095 1.00 1.00 H new ATOM 0 HA TRP A 133 2.764 -16.929 5.197 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.718 -19.124 5.882 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.519 -19.386 4.631 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.713 -15.820 4.789 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.301 -15.306 2.811 1.00 1.00 H new ATOM 0 HE3 TRP A 133 5.423 -20.600 3.149 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 7.650 -16.786 0.839 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 6.882 -20.978 1.200 1.00 1.00 H new ATOM 0 HH2 TRP A 133 7.983 -19.093 0.065 1.00 1.00 H new ATOM 2101 N ASP A 134 2.099 -19.142 7.533 1.00 1.00 N ATOM 2102 CA ASP A 134 1.032 -19.969 8.106 1.00 1.00 C ATOM 2103 C ASP A 134 -0.193 -19.137 8.489 1.00 1.00 C ATOM 2104 O ASP A 134 -1.336 -19.609 8.382 1.00 1.00 O ATOM 2105 CB ASP A 134 1.569 -20.723 9.330 1.00 1.00 C ATOM 2106 CG ASP A 134 0.771 -21.977 9.632 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.694 -22.866 8.757 1.00 1.00 O ATOM 2108 OD2 ASP A 134 0.183 -22.047 10.732 1.00 1.00 O ATOM 0 H ASP A 134 2.952 -19.107 8.091 1.00 1.00 H new ATOM 0 HA ASP A 134 0.712 -20.682 7.346 1.00 1.00 H new ATOM 0 HB2 ASP A 134 2.612 -20.991 9.160 1.00 1.00 H new ATOM 0 HB3 ASP A 134 1.547 -20.064 10.198 1.00 1.00 H new ATOM 2113 N ASP A 135 0.055 -17.922 8.951 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.026 -17.019 9.377 1.00 1.00 C ATOM 2115 C ASP A 135 -1.946 -16.609 8.215 1.00 1.00 C ATOM 2116 O ASP A 135 -3.147 -16.408 8.416 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.434 -15.776 10.040 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.025 -15.518 11.410 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -0.646 -16.222 12.371 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.870 -14.605 11.521 1.00 1.00 O ATOM 0 H ASP A 135 0.992 -17.530 9.044 1.00 1.00 H new ATOM 0 HA ASP A 135 -1.640 -17.565 10.093 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.646 -15.894 10.129 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -0.608 -14.909 9.403 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.375 -16.443 7.026 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.160 -16.025 5.875 1.00 1.00 C ATOM 2127 C PHE A 136 -1.914 -16.901 4.653 1.00 1.00 C ATOM 2128 O PHE A 136 -0.822 -17.410 4.463 1.00 1.00 O ATOM 2129 CB PHE A 136 -1.821 -14.580 5.538 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.367 -13.626 6.556 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -3.675 -13.177 6.458 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -1.582 -13.171 7.603 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.188 -12.291 7.387 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.090 -12.286 8.535 1.00 1.00 C ATOM 2135 CZ PHE A 136 -3.395 -11.846 8.427 1.00 1.00 C ATOM 0 H PHE A 136 -0.383 -16.590 6.837 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.213 -16.124 6.140 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -0.739 -14.466 5.477 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.223 -14.332 4.556 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.300 -13.523 5.648 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -0.561 -13.512 7.692 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.208 -11.947 7.300 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -1.468 -11.939 9.347 1.00 1.00 H new ATOM 0 HZ PHE A 136 -3.795 -11.155 9.155 1.00 1.00 H new ATOM 2145 N THR A 137 -2.941 -17.042 3.822 1.00 1.00 N ATOM 2146 CA THR A 137 -2.860 -17.833 2.593 1.00 1.00 C ATOM 2147 C THR A 137 -3.112 -16.925 1.396 1.00 1.00 C ATOM 2148 O THR A 137 -4.082 -16.162 1.378 1.00 1.00 O ATOM 2149 CB THR A 137 -3.869 -18.980 2.608 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.421 -20.035 1.771 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.252 -18.583 2.142 1.00 1.00 C ATOM 0 H THR A 137 -3.853 -16.613 3.978 1.00 1.00 H new ATOM 0 HA THR A 137 -1.864 -18.269 2.521 1.00 1.00 H new ATOM 0 HB THR A 137 -3.940 -19.290 3.651 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.073 -20.766 1.789 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.912 -19.450 2.181 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.644 -17.800 2.791 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.199 -18.213 1.118 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.215 -16.985 0.404 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.362 -16.118 -0.772 1.00 1.00 C ATOM 2161 C LYS A 138 -3.542 -16.534 -1.618 1.00 1.00 C ATOM 2162 O LYS A 138 -3.627 -17.670 -2.076 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.105 -16.175 -1.635 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.837 -17.550 -2.229 1.00 1.00 C ATOM 2165 CD LYS A 138 0.616 -17.947 -2.081 1.00 1.00 C ATOM 2166 CE LYS A 138 0.788 -19.019 -1.019 1.00 1.00 C ATOM 2167 NZ LYS A 138 1.001 -20.363 -1.627 1.00 1.00 N ATOM 0 H LYS A 138 -1.404 -17.604 0.389 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.522 -15.103 -0.407 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.196 -15.450 -2.444 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.247 -15.875 -1.033 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.469 -18.289 -1.737 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -1.109 -17.550 -3.284 1.00 1.00 H new ATOM 0 HD2 LYS A 138 0.995 -18.313 -3.035 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.210 -17.072 -1.817 1.00 1.00 H new ATOM 0 HE2 LYS A 138 1.636 -18.768 -0.382 1.00 1.00 H new ATOM 0 HE3 LYS A 138 -0.094 -19.044 -0.380 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 1.115 -21.071 -0.874 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 0.180 -20.612 -2.215 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 1.857 -20.345 -2.217 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.453 -15.595 -1.873 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.609 -15.872 -2.711 1.00 1.00 C ATOM 2183 C VAL A 139 -5.170 -16.181 -4.122 1.00 1.00 C ATOM 2184 O VAL A 139 -5.682 -17.109 -4.758 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.605 -14.699 -2.741 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.194 -14.468 -1.359 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.924 -13.438 -3.256 1.00 1.00 C ATOM 0 H VAL A 139 -4.410 -14.642 -1.511 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.114 -16.734 -2.275 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.419 -14.950 -3.421 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.896 -13.635 -1.397 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.715 -15.367 -1.031 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.394 -14.236 -0.657 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.641 -12.617 -3.271 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.092 -13.180 -2.601 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.551 -13.612 -4.265 1.00 1.00 H new ATOM 2197 N SER A 140 -4.217 -15.387 -4.608 1.00 1.00 N ATOM 2198 CA SER A 140 -3.684 -15.544 -5.960 1.00 1.00 C ATOM 2199 C SER A 140 -2.306 -14.894 -6.083 1.00 1.00 C ATOM 2200 O SER A 140 -1.895 -14.130 -5.200 1.00 1.00 O ATOM 2201 CB SER A 140 -4.650 -14.924 -6.963 1.00 1.00 C ATOM 2202 OG SER A 140 -5.049 -15.887 -7.934 1.00 1.00 O ATOM 0 H SER A 140 -3.796 -14.623 -4.080 1.00 1.00 H new ATOM 0 HA SER A 140 -3.574 -16.608 -6.171 1.00 1.00 H new ATOM 0 HB2 SER A 140 -5.527 -14.540 -6.442 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.176 -14.076 -7.457 1.00 1.00 H new ATOM 0 HG SER A 140 -5.670 -15.473 -8.569 1.00 1.00 H new ATOM 2208 N SER A 141 -1.600 -15.195 -7.152 1.00 1.00 N ATOM 2209 CA SER A 141 -0.271 -14.622 -7.356 1.00 1.00 C ATOM 2210 C SER A 141 -0.130 -14.092 -8.776 1.00 1.00 C ATOM 2211 O SER A 141 -0.748 -14.614 -9.711 1.00 1.00 O ATOM 2212 CB SER A 141 0.799 -15.679 -7.075 1.00 1.00 C ATOM 2213 OG SER A 141 0.221 -16.972 -6.974 1.00 1.00 O ATOM 0 H SER A 141 -1.913 -15.825 -7.890 1.00 1.00 H new ATOM 0 HA SER A 141 -0.138 -13.789 -6.665 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.543 -15.670 -7.872 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.321 -15.436 -6.149 1.00 1.00 H new ATOM 0 HG SER A 141 0.924 -17.631 -6.796 1.00 1.00 H new ATOM 2219 N ARG A 142 0.684 -13.050 -8.931 1.00 1.00 N ATOM 2220 CA ARG A 142 0.906 -12.431 -10.232 1.00 1.00 C ATOM 2221 C ARG A 142 2.395 -12.236 -10.517 1.00 1.00 C ATOM 2222 O ARG A 142 3.174 -11.939 -9.605 1.00 1.00 O ATOM 2223 CB ARG A 142 0.181 -11.079 -10.302 1.00 1.00 C ATOM 2224 CG ARG A 142 0.185 -10.462 -11.695 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.032 -10.872 -12.500 1.00 1.00 C ATOM 2226 NE ARG A 142 -1.109 -10.182 -13.799 1.00 1.00 N ATOM 2227 CZ ARG A 142 -1.584 -8.947 -13.950 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -1.998 -8.251 -12.898 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -1.637 -8.403 -15.158 1.00 1.00 N ATOM 0 H ARG A 142 1.202 -12.616 -8.167 1.00 1.00 H new ATOM 0 HA ARG A 142 0.504 -13.102 -10.991 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.850 -11.211 -9.974 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.652 -10.386 -9.604 1.00 1.00 H new ATOM 0 HG2 ARG A 142 0.215 -9.376 -11.610 1.00 1.00 H new ATOM 0 HG3 ARG A 142 1.089 -10.766 -12.224 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.008 -11.949 -12.665 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.933 -10.658 -11.925 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.781 -10.677 -14.628 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -1.954 -8.662 -11.965 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -2.360 -7.306 -13.022 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.314 -8.930 -15.969 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.000 -7.457 -15.276 1.00 1.00 H new ATOM 2243 N THR A 143 2.768 -12.390 -11.778 1.00 1.00 N ATOM 2244 CA THR A 143 4.155 -12.238 -12.200 1.00 1.00 C ATOM 2245 C THR A 143 4.297 -11.127 -13.240 1.00 1.00 C ATOM 2246 O THR A 143 3.572 -11.098 -14.236 1.00 1.00 O ATOM 2247 CB THR A 143 4.690 -13.549 -12.769 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.353 -14.629 -11.911 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.191 -13.565 -12.961 1.00 1.00 C ATOM 0 H THR A 143 2.124 -12.622 -12.534 1.00 1.00 H new ATOM 0 HA THR A 143 4.740 -11.966 -11.321 1.00 1.00 H new ATOM 0 HB THR A 143 4.224 -13.650 -13.749 1.00 1.00 H new ATOM 0 HG1 THR A 143 4.699 -15.465 -12.286 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.495 -14.529 -13.368 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.478 -12.772 -13.652 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.682 -13.405 -12.001 1.00 1.00 H new ATOM 2257 N VAL A 144 5.240 -10.219 -12.998 1.00 1.00 N ATOM 2258 CA VAL A 144 5.472 -9.117 -13.903 1.00 1.00 C ATOM 2259 C VAL A 144 6.890 -9.191 -14.464 1.00 1.00 C ATOM 2260 O VAL A 144 7.861 -9.329 -13.715 1.00 1.00 O ATOM 2261 CB VAL A 144 5.274 -7.750 -13.213 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.620 -6.614 -14.162 1.00 1.00 C ATOM 2263 CG2 VAL A 144 3.849 -7.616 -12.692 1.00 1.00 C ATOM 0 H VAL A 144 5.851 -10.232 -12.181 1.00 1.00 H new ATOM 0 HA VAL A 144 4.742 -9.202 -14.708 1.00 1.00 H new ATOM 0 HB VAL A 144 5.951 -7.691 -12.361 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.474 -5.660 -13.656 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.661 -6.704 -14.473 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.974 -6.663 -15.039 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.728 -6.646 -12.209 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.149 -7.697 -13.523 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.649 -8.408 -11.971 1.00 1.00 H new ATOM 2273 N GLU A 145 7.002 -9.095 -15.784 1.00 1.00 N ATOM 2274 CA GLU A 145 8.302 -9.162 -16.463 1.00 1.00 C ATOM 2275 C GLU A 145 8.603 -7.882 -17.220 1.00 1.00 C ATOM 2276 O GLU A 145 7.713 -7.262 -17.809 1.00 1.00 O ATOM 2277 CB GLU A 145 8.319 -10.340 -17.439 1.00 1.00 C ATOM 2278 CG GLU A 145 7.915 -11.661 -16.803 1.00 1.00 C ATOM 2279 CD GLU A 145 7.453 -12.673 -17.830 1.00 1.00 C ATOM 2280 OE1 GLU A 145 8.315 -13.226 -18.546 1.00 1.00 O ATOM 2281 OE2 GLU A 145 6.230 -12.908 -17.927 1.00 1.00 O ATOM 0 H GLU A 145 6.208 -8.970 -16.412 1.00 1.00 H new ATOM 0 HA GLU A 145 9.068 -9.297 -15.699 1.00 1.00 H new ATOM 0 HB2 GLU A 145 7.645 -10.124 -18.268 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.320 -10.439 -17.859 1.00 1.00 H new ATOM 0 HG2 GLU A 145 8.760 -12.069 -16.248 1.00 1.00 H new ATOM 0 HG3 GLU A 145 7.116 -11.486 -16.083 1.00 1.00 H new ATOM 2288 N ASP A 146 9.866 -7.479 -17.204 1.00 1.00 N ATOM 2289 CA ASP A 146 10.296 -6.270 -17.879 1.00 1.00 C ATOM 2290 C ASP A 146 11.758 -6.398 -18.300 1.00 1.00 C ATOM 2291 O ASP A 146 12.429 -7.360 -17.922 1.00 1.00 O ATOM 2292 CB ASP A 146 10.111 -5.045 -16.962 1.00 1.00 C ATOM 2293 CG ASP A 146 9.077 -4.083 -17.494 1.00 1.00 C ATOM 2294 OD1 ASP A 146 9.427 -3.255 -18.361 1.00 1.00 O ATOM 2295 OD2 ASP A 146 7.910 -4.167 -17.059 1.00 1.00 O ATOM 0 H ASP A 146 10.615 -7.980 -16.725 1.00 1.00 H new ATOM 0 HA ASP A 146 9.682 -6.131 -18.769 1.00 1.00 H new ATOM 0 HB2 ASP A 146 9.815 -5.380 -15.968 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.064 -4.527 -16.854 1.00 1.00 H new ATOM 2300 N THR A 147 12.235 -5.448 -19.105 1.00 1.00 N ATOM 2301 CA THR A 147 13.609 -5.492 -19.595 1.00 1.00 C ATOM 2302 C THR A 147 14.620 -5.397 -18.452 1.00 1.00 C ATOM 2303 O THR A 147 15.586 -6.157 -18.401 1.00 1.00 O ATOM 2304 CB THR A 147 13.857 -4.349 -20.587 1.00 1.00 C ATOM 2305 OG1 THR A 147 15.155 -4.448 -21.147 1.00 1.00 O ATOM 2306 CG2 THR A 147 13.732 -2.978 -19.962 1.00 1.00 C ATOM 0 H THR A 147 11.694 -4.646 -19.428 1.00 1.00 H new ATOM 0 HA THR A 147 13.745 -6.451 -20.095 1.00 1.00 H new ATOM 0 HB THR A 147 13.086 -4.454 -21.350 1.00 1.00 H new ATOM 0 HG1 THR A 147 15.296 -3.712 -21.779 1.00 1.00 H new ATOM 0 HG21 THR A 147 13.919 -2.215 -20.718 1.00 1.00 H new ATOM 0 HG22 THR A 147 12.727 -2.852 -19.560 1.00 1.00 H new ATOM 0 HG23 THR A 147 14.460 -2.877 -19.157 1.00 1.00 H new ATOM 2314 N ASN A 148 14.389 -4.465 -17.541 1.00 1.00 N ATOM 2315 CA ASN A 148 15.274 -4.272 -16.404 1.00 1.00 C ATOM 2316 C ASN A 148 14.917 -5.222 -15.264 1.00 1.00 C ATOM 2317 O ASN A 148 13.749 -5.341 -14.891 1.00 1.00 O ATOM 2318 CB ASN A 148 15.208 -2.815 -15.923 1.00 1.00 C ATOM 2319 CG ASN A 148 16.483 -2.359 -15.249 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.590 -2.664 -15.693 1.00 1.00 O ATOM 2321 ND2 ASN A 148 16.327 -1.602 -14.170 1.00 1.00 N ATOM 0 H ASN A 148 13.593 -3.828 -17.568 1.00 1.00 H new ATOM 0 HA ASN A 148 16.292 -4.494 -16.724 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.001 -2.166 -16.774 1.00 1.00 H new ATOM 0 HB3 ASN A 148 14.376 -2.705 -15.228 1.00 1.00 H new ATOM 0 HD21 ASN A 148 17.144 -1.248 -13.673 1.00 1.00 H new ATOM 0 HD22 ASN A 148 15.390 -1.374 -13.838 1.00 1.00 H new ATOM 2328 N PRO A 149 15.907 -5.914 -14.681 1.00 1.00 N ATOM 2329 CA PRO A 149 15.677 -6.861 -13.580 1.00 1.00 C ATOM 2330 C PRO A 149 14.984 -6.198 -12.400 1.00 1.00 C ATOM 2331 O PRO A 149 14.138 -6.805 -11.751 1.00 1.00 O ATOM 2332 CB PRO A 149 17.086 -7.309 -13.179 1.00 1.00 C ATOM 2333 CG PRO A 149 18.020 -6.336 -13.817 1.00 1.00 C ATOM 2334 CD PRO A 149 17.327 -5.851 -15.056 1.00 1.00 C ATOM 0 HA PRO A 149 15.029 -7.684 -13.882 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.202 -7.309 -12.095 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.286 -8.324 -13.521 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.241 -5.508 -13.144 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.971 -6.810 -14.062 1.00 1.00 H new ATOM 0 HD2 PRO A 149 17.631 -4.838 -15.319 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.547 -6.483 -15.916 1.00 1.00 H new ATOM 2342 N ALA A 150 15.347 -4.953 -12.130 1.00 1.00 N ATOM 2343 CA ALA A 150 14.752 -4.200 -11.030 1.00 1.00 C ATOM 2344 C ALA A 150 13.273 -3.977 -11.276 1.00 1.00 C ATOM 2345 O ALA A 150 12.467 -4.014 -10.359 1.00 1.00 O ATOM 2346 CB ALA A 150 15.465 -2.865 -10.861 1.00 1.00 C ATOM 0 H ALA A 150 16.053 -4.439 -12.658 1.00 1.00 H new ATOM 0 HA ALA A 150 14.866 -4.779 -10.113 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.012 -2.312 -10.038 1.00 1.00 H new ATOM 0 HB2 ALA A 150 16.519 -3.040 -10.644 1.00 1.00 H new ATOM 0 HB3 ALA A 150 15.375 -2.286 -11.780 1.00 1.00 H new ATOM 2352 N LEU A 151 12.957 -3.733 -12.545 1.00 1.00 N ATOM 2353 CA LEU A 151 11.589 -3.469 -12.976 1.00 1.00 C ATOM 2354 C LEU A 151 10.684 -4.683 -12.739 1.00 1.00 C ATOM 2355 O LEU A 151 9.515 -4.522 -12.374 1.00 1.00 O ATOM 2356 CB LEU A 151 11.586 -3.093 -14.468 1.00 1.00 C ATOM 2357 CG LEU A 151 11.583 -1.595 -14.772 1.00 1.00 C ATOM 2358 CD1 LEU A 151 11.532 -1.349 -16.271 1.00 1.00 C ATOM 2359 CD2 LEU A 151 10.414 -0.913 -14.083 1.00 1.00 C ATOM 0 H LEU A 151 13.641 -3.713 -13.301 1.00 1.00 H new ATOM 0 HA LEU A 151 11.196 -2.641 -12.386 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.462 -3.539 -14.938 1.00 1.00 H new ATOM 0 HB3 LEU A 151 10.710 -3.542 -14.936 1.00 1.00 H new ATOM 0 HG LEU A 151 12.509 -1.168 -14.386 1.00 1.00 H new ATOM 0 HD11 LEU A 151 11.531 -0.276 -16.464 1.00 1.00 H new ATOM 0 HD12 LEU A 151 12.404 -1.802 -16.744 1.00 1.00 H new ATOM 0 HD13 LEU A 151 10.625 -1.793 -16.682 1.00 1.00 H new ATOM 0 HD21 LEU A 151 10.429 0.153 -14.311 1.00 1.00 H new ATOM 0 HD22 LEU A 151 9.479 -1.347 -14.437 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.494 -1.054 -13.005 1.00 1.00 H new ATOM 2371 N THR A 152 11.212 -5.888 -12.964 1.00 1.00 N ATOM 2372 CA THR A 152 10.416 -7.097 -12.780 1.00 1.00 C ATOM 2373 C THR A 152 10.060 -7.250 -11.310 1.00 1.00 C ATOM 2374 O THR A 152 10.902 -7.061 -10.438 1.00 1.00 O ATOM 2375 CB THR A 152 11.205 -8.311 -13.261 1.00 1.00 C ATOM 2376 OG1 THR A 152 10.338 -9.246 -13.876 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.936 -9.030 -12.145 1.00 1.00 C ATOM 0 H THR A 152 12.172 -6.049 -13.269 1.00 1.00 H new ATOM 0 HA THR A 152 9.498 -7.022 -13.363 1.00 1.00 H new ATOM 0 HB THR A 152 11.943 -7.924 -13.964 1.00 1.00 H new ATOM 0 HG1 THR A 152 9.444 -9.173 -13.481 1.00 1.00 H new ATOM 0 HG21 THR A 152 12.477 -9.883 -12.555 1.00 1.00 H new ATOM 0 HG22 THR A 152 12.641 -8.346 -11.672 1.00 1.00 H new ATOM 0 HG23 THR A 152 11.216 -9.379 -11.404 1.00 1.00 H new ATOM 2385 N HIS A 153 8.802 -7.588 -11.033 1.00 1.00 N ATOM 2386 CA HIS A 153 8.353 -7.742 -9.654 1.00 1.00 C ATOM 2387 C HIS A 153 7.242 -8.777 -9.553 1.00 1.00 C ATOM 2388 O HIS A 153 6.610 -9.123 -10.554 1.00 1.00 O ATOM 2389 CB HIS A 153 7.878 -6.401 -9.096 1.00 1.00 C ATOM 2390 CG HIS A 153 7.117 -5.578 -10.095 1.00 1.00 C ATOM 2391 ND1 HIS A 153 5.962 -6.014 -10.708 1.00 1.00 N ATOM 2392 CD2 HIS A 153 7.357 -4.339 -10.584 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.524 -5.078 -11.532 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.352 -4.052 -11.474 1.00 1.00 N ATOM 0 H HIS A 153 8.084 -7.758 -11.737 1.00 1.00 H new ATOM 0 HA HIS A 153 9.198 -8.091 -9.061 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.246 -6.581 -8.227 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.742 -5.833 -8.750 1.00 1.00 H new ATOM 0 HD2 HIS A 153 8.185 -3.696 -10.323 1.00 1.00 H new ATOM 0 HE1 HIS A 153 4.639 -5.142 -12.148 1.00 1.00 H new ATOM 0 HE2 HIS A 153 6.260 -3.186 -12.005 1.00 1.00 H new ATOM 2403 N THR A 154 7.001 -9.259 -8.346 1.00 1.00 N ATOM 2404 CA THR A 154 5.956 -10.254 -8.109 1.00 1.00 C ATOM 2405 C THR A 154 4.893 -9.709 -7.147 1.00 1.00 C ATOM 2406 O THR A 154 5.218 -9.217 -6.059 1.00 1.00 O ATOM 2407 CB THR A 154 6.581 -11.540 -7.552 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.942 -11.331 -7.231 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.503 -12.715 -8.505 1.00 1.00 C ATOM 0 H THR A 154 7.513 -8.980 -7.509 1.00 1.00 H new ATOM 0 HA THR A 154 5.466 -10.480 -9.056 1.00 1.00 H new ATOM 0 HB THR A 154 5.997 -11.784 -6.665 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.325 -12.160 -6.876 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.964 -13.589 -8.044 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.459 -12.932 -8.730 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.030 -12.471 -9.427 1.00 1.00 H new ATOM 2417 N TYR A 155 3.636 -9.789 -7.539 1.00 1.00 N ATOM 2418 CA TYR A 155 2.553 -9.298 -6.697 1.00 1.00 C ATOM 2419 C TYR A 155 1.825 -10.454 -6.045 1.00 1.00 C ATOM 2420 O TYR A 155 1.354 -11.365 -6.720 1.00 1.00 O ATOM 2421 CB TYR A 155 1.586 -8.467 -7.529 1.00 1.00 C ATOM 2422 CG TYR A 155 2.024 -7.033 -7.732 1.00 1.00 C ATOM 2423 CD1 TYR A 155 3.289 -6.747 -8.228 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.178 -5.972 -7.436 1.00 1.00 C ATOM 2425 CE1 TYR A 155 3.701 -5.442 -8.423 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.581 -4.663 -7.629 1.00 1.00 C ATOM 2427 CZ TYR A 155 2.843 -4.404 -8.122 1.00 1.00 C ATOM 2428 OH TYR A 155 3.246 -3.104 -8.309 1.00 1.00 O ATOM 0 H TYR A 155 3.337 -10.186 -8.429 1.00 1.00 H new ATOM 0 HA TYR A 155 2.975 -8.670 -5.912 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.462 -8.940 -8.503 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.609 -8.473 -7.046 1.00 1.00 H new ATOM 0 HD1 TYR A 155 3.962 -7.558 -8.465 1.00 1.00 H new ATOM 0 HD2 TYR A 155 0.190 -6.172 -7.049 1.00 1.00 H new ATOM 0 HE1 TYR A 155 4.689 -5.236 -8.809 1.00 1.00 H new ATOM 0 HE2 TYR A 155 0.912 -3.848 -7.395 1.00 1.00 H new ATOM 0 HH TYR A 155 3.431 -2.691 -7.440 1.00 1.00 H new ATOM 2438 N GLU A 156 1.715 -10.411 -4.722 1.00 1.00 N ATOM 2439 CA GLU A 156 1.033 -11.457 -3.973 1.00 1.00 C ATOM 2440 C GLU A 156 -0.125 -10.904 -3.155 1.00 1.00 C ATOM 2441 O GLU A 156 -0.007 -9.859 -2.513 1.00 1.00 O ATOM 2442 CB GLU A 156 2.026 -12.190 -3.062 1.00 1.00 C ATOM 2443 CG GLU A 156 3.091 -12.962 -3.828 1.00 1.00 C ATOM 2444 CD GLU A 156 2.961 -14.468 -3.659 1.00 1.00 C ATOM 2445 OE1 GLU A 156 1.830 -14.961 -3.464 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.004 -15.151 -3.727 1.00 1.00 O ATOM 0 H GLU A 156 2.092 -9.659 -4.145 1.00 1.00 H new ATOM 0 HA GLU A 156 0.619 -12.162 -4.694 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.512 -11.465 -2.409 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.478 -12.880 -2.420 1.00 1.00 H new ATOM 0 HG2 GLU A 156 3.024 -12.712 -4.887 1.00 1.00 H new ATOM 0 HG3 GLU A 156 4.077 -12.646 -3.488 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.253 -11.606 -3.205 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.446 -11.210 -2.476 1.00 1.00 C ATOM 2455 C VAL A 157 -2.849 -12.325 -1.515 1.00 1.00 C ATOM 2456 O VAL A 157 -2.916 -13.491 -1.907 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.618 -10.898 -3.426 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.863 -10.521 -2.633 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.240 -9.790 -4.385 1.00 1.00 C ATOM 0 H VAL A 157 -1.362 -12.461 -3.750 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.215 -10.301 -1.921 1.00 1.00 H new ATOM 0 HB VAL A 157 -3.841 -11.793 -4.006 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.680 -10.304 -3.321 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.145 -11.350 -1.983 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.655 -9.639 -2.027 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.079 -9.582 -5.049 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -2.991 -8.891 -3.822 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.377 -10.099 -4.976 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.097 -11.963 -0.253 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.469 -12.952 0.763 1.00 1.00 C ATOM 2471 C TRP A 158 -4.575 -12.454 1.684 1.00 1.00 C ATOM 2472 O TRP A 158 -4.790 -11.253 1.846 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.268 -13.344 1.656 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.929 -13.279 0.984 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.385 -12.217 0.322 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.040 -14.334 0.914 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.860 -12.545 -0.157 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.144 -13.839 0.193 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.080 -15.647 1.391 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.274 -14.612 -0.060 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.203 -16.413 1.137 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.285 -15.894 0.418 1.00 1.00 C ATOM 0 H TRP A 158 -3.048 -11.003 0.087 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.820 -13.816 0.199 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.253 -12.688 2.526 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.424 -14.358 2.024 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.864 -11.258 0.193 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.473 -11.926 -0.687 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.750 -16.056 1.947 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.112 -14.214 -0.614 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.245 -17.429 1.500 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.147 -16.518 0.236 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.256 -13.431 2.287 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.347 -13.189 3.228 1.00 1.00 C ATOM 2495 C GLN A 159 -6.274 -14.205 4.359 1.00 1.00 C ATOM 2496 O GLN A 159 -5.731 -15.298 4.180 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.691 -13.298 2.526 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.810 -12.395 1.314 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.218 -12.319 0.773 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.736 -11.232 0.519 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.851 -13.473 0.596 1.00 1.00 N ATOM 0 H GLN A 159 -5.062 -14.421 2.133 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.248 -12.182 3.632 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.849 -14.331 2.217 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.483 -13.052 3.233 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.474 -11.393 1.580 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.144 -12.757 0.531 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.383 -14.351 0.820 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.805 -13.481 0.236 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.805 -13.842 5.517 1.00 1.00 N ATOM 2511 CA LYS A 160 -6.795 -14.732 6.665 1.00 1.00 C ATOM 2512 C LYS A 160 -7.691 -15.944 6.415 1.00 1.00 C ATOM 2513 O LYS A 160 -8.806 -15.815 5.922 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.253 -13.990 7.927 1.00 1.00 C ATOM 2515 CG LYS A 160 -6.859 -14.683 9.224 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.528 -14.045 10.434 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.289 -15.067 11.265 1.00 1.00 C ATOM 2518 NZ LYS A 160 -9.342 -14.429 12.111 1.00 1.00 N ATOM 0 H LYS A 160 -7.247 -12.938 5.685 1.00 1.00 H new ATOM 0 HA LYS A 160 -5.773 -15.079 6.815 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -6.831 -12.985 7.920 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.337 -13.880 7.899 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.134 -15.737 9.171 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -5.776 -14.641 9.344 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -6.773 -13.563 11.054 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -8.213 -13.265 10.101 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -8.750 -15.800 10.604 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -7.590 -15.608 11.903 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -9.836 -15.161 12.661 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -8.900 -13.748 12.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -10.024 -13.934 11.502 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.192 -17.125 6.759 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.947 -18.357 6.580 1.00 1.00 C ATOM 2534 C LYS A 161 -8.145 -19.074 7.920 1.00 1.00 C ATOM 2535 O LYS A 161 -7.243 -19.118 8.745 1.00 1.00 O ATOM 2536 CB LYS A 161 -7.231 -19.274 5.589 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.766 -19.509 5.901 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.392 -20.978 5.753 1.00 1.00 C ATOM 2539 CE LYS A 161 -3.912 -21.204 5.980 1.00 1.00 C ATOM 2540 NZ LYS A 161 -3.339 -22.149 4.982 1.00 1.00 N ATOM 0 H LYS A 161 -6.265 -17.255 7.165 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.929 -18.103 6.181 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.744 -20.235 5.566 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.313 -18.845 4.590 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -5.150 -18.907 5.234 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.552 -19.179 6.917 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -5.964 -21.573 6.465 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -5.664 -21.324 4.756 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -3.386 -20.251 5.923 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -3.754 -21.596 6.985 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -2.324 -22.279 5.169 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.824 -23.066 5.054 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -3.468 -21.763 4.025 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.343 -19.614 8.122 1.00 1.00 N ATOM 2555 CA ALA A 162 -9.669 -20.320 9.357 1.00 1.00 C ATOM 2556 C ALA A 162 -10.819 -21.295 9.144 1.00 1.00 C ATOM 2557 O ALA A 162 -10.806 -22.378 9.779 1.00 1.00 O ATOM 2558 CB ALA A 162 -10.014 -19.314 10.449 1.00 1.00 C ATOM 2559 OXT ALA A 162 -11.720 -20.980 8.347 1.00 1.00 O ATOM 0 H ALA A 162 -10.105 -19.576 7.445 1.00 1.00 H new ATOM 0 HA ALA A 162 -8.798 -20.898 9.667 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -10.257 -19.845 11.369 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -9.161 -18.658 10.623 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -10.872 -18.718 10.137 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 4.080 5.253 11.755 1.00 1.00 P HETATM 2567 O1A NDP A 170 4.774 5.245 13.062 1.00 1.00 O HETATM 2568 O2A NDP A 170 3.306 4.057 11.385 1.00 1.00 O HETATM 2569 O5B NDP A 170 3.237 6.591 11.552 1.00 1.00 O HETATM 2570 C5B NDP A 170 1.862 6.672 11.985 1.00 1.00 C HETATM 2571 C4B NDP A 170 1.483 8.107 12.255 1.00 1.00 C HETATM 2572 O4B NDP A 170 0.045 8.258 12.086 1.00 1.00 O HETATM 2573 C3B NDP A 170 1.782 8.603 13.668 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.073 9.224 13.697 1.00 1.00 O HETATM 2575 C2B NDP A 170 0.683 9.634 13.893 1.00 1.00 C HETATM 2576 O2B NDP A 170 0.978 10.898 13.339 1.00 1.00 O HETATM 2577 C1B NDP A 170 -0.494 8.983 13.173 1.00 1.00 C HETATM 2578 N9A NDP A 170 -1.258 8.050 14.005 1.00 1.00 N HETATM 2579 C8A NDP A 170 -0.960 6.744 14.283 1.00 1.00 C HETATM 2580 N7A NDP A 170 -1.847 6.149 15.046 1.00 1.00 N HETATM 2581 C5A NDP A 170 -2.790 7.136 15.283 1.00 1.00 C HETATM 2582 C6A NDP A 170 -4.013 7.130 15.979 1.00 1.00 C HETATM 2583 N6A NDP A 170 -4.480 6.071 16.641 1.00 1.00 N HETATM 2584 N1A NDP A 170 -4.744 8.272 15.976 1.00 1.00 N HETATM 2585 C2A NDP A 170 -4.261 9.337 15.326 1.00 1.00 C HETATM 2586 N3A NDP A 170 -3.128 9.466 14.643 1.00 1.00 N HETATM 2587 C4A NDP A 170 -2.434 8.314 14.659 1.00 1.00 C HETATM 2588 O3 NDP A 170 5.210 5.516 10.578 1.00 1.00 O HETATM 2589 PN NDP A 170 6.566 4.742 10.052 1.00 1.00 P HETATM 2590 O1N NDP A 170 7.614 4.920 11.068 1.00 1.00 O HETATM 2591 O2N NDP A 170 6.204 3.370 9.674 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.847 5.634 8.764 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.095 5.439 7.550 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.028 5.396 6.367 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.378 4.021 6.058 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.479 5.973 5.072 1.00 1.00 C HETATM 2597 O3D NDP A 170 6.740 7.378 5.018 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.288 5.235 4.018 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.567 5.823 3.761 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.431 3.849 4.653 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.366 2.916 4.263 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.424 1.824 3.516 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.446 1.024 3.225 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.916 -0.024 2.362 1.00 1.00 C HETATM 2605 O7N NDP A 170 6.138 0.582 1.207 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.126 -1.340 2.601 1.00 1.00 N HETATM 2607 C4N NDP A 170 4.098 1.343 3.805 1.00 1.00 C HETATM 2608 C5N NDP A 170 3.974 2.511 4.623 1.00 1.00 C HETATM 2609 C6N NDP A 170 5.034 3.340 4.900 1.00 1.00 C HETATM 2610 P2B NDP A 170 1.907 12.103 14.016 1.00 1.00 P HETATM 2611 O1X NDP A 170 0.771 13.193 14.119 1.00 1.00 O HETATM 2612 O2X NDP A 170 2.161 11.504 15.399 1.00 1.00 O HETATM 2613 O3X NDP A 170 2.825 12.444 12.842 1.00 1.00 O HETATM 0 HO3N NDP A 170 6.928 7.711 5.920 1.00 1.00 H new HETATM 0 HO3A NDP A 170 3.331 9.399 14.626 1.00 1.00 H new HETATM 0 HO2N NDP A 170 9.035 5.301 3.077 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.469 -1.945 1.855 1.00 1.00 H new HETATM 0 H71N NDP A 170 5.942 -1.726 3.527 1.00 1.00 H new HETATM 0 H62A NDP A 170 -5.375 6.128 17.127 1.00 1.00 H new HETATM 0 H61A NDP A 170 -3.942 5.204 16.661 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.527 4.511 7.610 1.00 1.00 H new HETATM 0 H52A NDP A 170 1.207 6.253 11.221 1.00 1.00 H new HETATM 0 H51N NDP A 170 5.374 6.247 7.426 1.00 1.00 H new HETATM 0 H51A NDP A 170 1.722 6.076 12.886 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.394 1.439 2.978 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.779 0.486 4.398 1.00 1.00 H new HETATM 0 H8A NDP A 170 -0.068 6.244 13.906 1.00 1.00 H new HETATM 0 H6N NDP A 170 4.937 4.229 5.523 1.00 1.00 H new HETATM 0 H5N NDP A 170 2.998 2.753 5.044 1.00 1.00 H new HETATM 0 H4D NDP A 170 7.870 6.010 6.686 1.00 1.00 H new HETATM 0 H4B NDP A 170 2.084 8.688 11.555 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.402 5.856 4.951 1.00 1.00 H new HETATM 0 H3B NDP A 170 1.798 7.819 14.425 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.399 1.570 3.101 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.808 5.244 3.039 1.00 1.00 H new HETATM 0 H2B NDP A 170 0.517 9.851 14.948 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.888 10.228 15.362 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.372 3.419 4.310 1.00 1.00 H new HETATM 0 H1B NDP A 170 -1.184 9.773 12.877 1.00 1.00 H new