USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1170 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 168 GLN : amide:sc= 0 X(o=0,f=0.033) USER MOD Set 2.1: A 115 ASN : amide:sc= -7.89! C(o=-13!,f=-16!) USER MOD Set 2.2: A 118 ASN : amide:sc= -2.6! C(o=-13!,f=-27!) USER MOD Set 2.3: A 120 THR OG1 : rot 53:sc= -2.3! USER MOD Set 3.1: A 74 LYS NZ :NH3+ -131:sc= -0.284 (180deg=0) USER MOD Set 3.2: A 76 LYS NZ :NH3+ 157:sc= -3.6 (180deg=-3.66!) USER MOD Single : A 1 SER N :NH3+ 149:sc= 0.749 (180deg=-0.257!) USER MOD Single : A 1 SER OG : rot -68:sc= 1.13 USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -3.71! C(o=-3.7!,f=-3.4!) USER MOD Single : A 26 SER OG : rot 104:sc= 0.342 USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 35 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0939) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.453 K(o=-0.45,f=-1.4) USER MOD Single : A 47 ASN : amide:sc= -3.81! C(o=-3.8!,f=-6.8!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 30:sc= -1.05 USER MOD Single : A 54 SER OG : rot -65:sc= -0.0635 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.401 USER MOD Single : A 57 HIS : no HD1:sc= -2.68 K(o=-2.7,f=-3.9) USER MOD Single : A 58 THR OG1 : rot -140:sc= -0.474 USER MOD Single : A 61 ASN : amide:sc= -0.464 K(o=-0.46,f=-2.3) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= -0.494 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot -150:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.487 K(o=-0.49,f=-1.3!) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 101 GLN : amide:sc= -3.17! C(o=-3.2!,f=-6.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.25) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 11:sc= 0.898! USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.836 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= -0.0147 (180deg=-0.0147) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.433 USER MOD Single : A 145 HIS : no HD1:sc= -3.56! C(o=-3.6!,f=-2.5!) USER MOD Single : A 146 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.049) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.97 K(o=-2,f=-1.2) USER MOD Single : A 158 TYR OH : rot 165:sc= -2.01 USER MOD Single : A 166 CYS SG : rot 69:sc= -3.84! USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.849 -19.143 -6.511 1.00 0.00 N ATOM 2 CA SER A 1 -6.882 -20.205 -6.904 1.00 0.00 C ATOM 3 C SER A 1 -5.604 -19.557 -7.443 1.00 0.00 C ATOM 4 O SER A 1 -4.994 -20.044 -8.373 1.00 0.00 O ATOM 5 CB SER A 1 -7.503 -21.084 -7.990 1.00 0.00 C ATOM 6 OG SER A 1 -6.510 -21.954 -8.516 1.00 0.00 O ATOM 0 H1 SER A 1 -8.820 -19.489 -6.650 1.00 0.00 H new ATOM 0 H2 SER A 1 -7.708 -18.899 -5.510 1.00 0.00 H new ATOM 0 H3 SER A 1 -7.695 -18.299 -7.098 1.00 0.00 H new ATOM 0 HA SER A 1 -6.642 -20.817 -6.034 1.00 0.00 H new ATOM 0 HB2 SER A 1 -8.328 -21.664 -7.577 1.00 0.00 H new ATOM 0 HB3 SER A 1 -7.916 -20.463 -8.785 1.00 0.00 H new ATOM 0 HG SER A 1 -5.847 -21.431 -9.013 1.00 0.00 H new ATOM 12 N MET A 2 -5.195 -18.461 -6.864 1.00 0.00 N ATOM 13 CA MET A 2 -3.958 -17.782 -7.344 1.00 0.00 C ATOM 14 C MET A 2 -2.731 -18.497 -6.775 1.00 0.00 C ATOM 15 O MET A 2 -2.842 -19.504 -6.102 1.00 0.00 O ATOM 16 CB MET A 2 -3.962 -16.325 -6.875 1.00 0.00 C ATOM 17 CG MET A 2 -4.964 -15.524 -7.709 1.00 0.00 C ATOM 18 SD MET A 2 -4.329 -15.326 -9.391 1.00 0.00 S ATOM 19 CE MET A 2 -5.775 -14.486 -10.083 1.00 0.00 C ATOM 0 H MET A 2 -5.664 -18.007 -6.080 1.00 0.00 H new ATOM 0 HA MET A 2 -3.925 -17.814 -8.433 1.00 0.00 H new ATOM 0 HB2 MET A 2 -4.227 -16.272 -5.819 1.00 0.00 H new ATOM 0 HB3 MET A 2 -2.965 -15.897 -6.975 1.00 0.00 H new ATOM 0 HG2 MET A 2 -5.926 -16.035 -7.730 1.00 0.00 H new ATOM 0 HG3 MET A 2 -5.132 -14.547 -7.255 1.00 0.00 H new ATOM 0 HE1 MET A 2 -5.598 -14.264 -11.135 1.00 0.00 H new ATOM 0 HE2 MET A 2 -6.649 -15.130 -9.990 1.00 0.00 H new ATOM 0 HE3 MET A 2 -5.950 -13.557 -9.541 1.00 0.00 H new ATOM 29 N LYS A 3 -1.558 -17.985 -7.037 1.00 0.00 N ATOM 30 CA LYS A 3 -0.318 -18.632 -6.513 1.00 0.00 C ATOM 31 C LYS A 3 0.767 -17.570 -6.326 1.00 0.00 C ATOM 32 O LYS A 3 1.553 -17.628 -5.401 1.00 0.00 O ATOM 33 CB LYS A 3 0.169 -19.686 -7.509 1.00 0.00 C ATOM 34 CG LYS A 3 -0.870 -20.804 -7.621 1.00 0.00 C ATOM 35 CD LYS A 3 -0.251 -22.006 -8.339 1.00 0.00 C ATOM 36 CE LYS A 3 -1.357 -22.975 -8.762 1.00 0.00 C ATOM 37 NZ LYS A 3 -0.767 -24.085 -9.562 1.00 0.00 N ATOM 0 H LYS A 3 -1.404 -17.144 -7.593 1.00 0.00 H new ATOM 0 HA LYS A 3 -0.533 -19.109 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.334 -19.230 -8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.125 -20.095 -7.183 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -1.213 -21.097 -6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -1.743 -20.450 -8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.308 -21.672 -9.213 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.457 -22.511 -7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.861 -23.375 -7.882 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.110 -22.450 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.519 -24.744 -9.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.306 -23.695 -10.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.064 -24.592 -8.987 1.00 0.00 H new ATOM 51 N ASN A 4 0.813 -16.598 -7.196 1.00 0.00 N ATOM 52 CA ASN A 4 1.844 -15.522 -7.078 1.00 0.00 C ATOM 53 C ASN A 4 1.243 -14.194 -7.541 1.00 0.00 C ATOM 54 O ASN A 4 0.452 -14.147 -8.462 1.00 0.00 O ATOM 55 CB ASN A 4 3.050 -15.870 -7.952 1.00 0.00 C ATOM 56 CG ASN A 4 3.494 -17.305 -7.662 1.00 0.00 C ATOM 57 OD1 ASN A 4 3.641 -17.690 -6.519 1.00 0.00 O ATOM 58 ND2 ASN A 4 3.717 -18.121 -8.656 1.00 0.00 N ATOM 0 H ASN A 4 0.178 -16.501 -7.988 1.00 0.00 H new ATOM 0 HA ASN A 4 2.164 -15.436 -6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.792 -15.764 -9.006 1.00 0.00 H new ATOM 0 HB3 ASN A 4 3.868 -15.178 -7.753 1.00 0.00 H new ATOM 0 HD21 ASN A 4 4.014 -19.079 -8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.594 -17.800 -9.616 1.00 0.00 H new ATOM 65 N VAL A 5 1.611 -13.112 -6.905 1.00 0.00 N ATOM 66 CA VAL A 5 1.065 -11.777 -7.295 1.00 0.00 C ATOM 67 C VAL A 5 2.177 -10.730 -7.209 1.00 0.00 C ATOM 68 O VAL A 5 3.163 -10.910 -6.522 1.00 0.00 O ATOM 69 CB VAL A 5 -0.069 -11.396 -6.340 1.00 0.00 C ATOM 70 CG1 VAL A 5 -0.859 -10.224 -6.923 1.00 0.00 C ATOM 71 CG2 VAL A 5 -1.001 -12.595 -6.155 1.00 0.00 C ATOM 0 H VAL A 5 2.271 -13.096 -6.127 1.00 0.00 H new ATOM 0 HA VAL A 5 0.684 -11.820 -8.315 1.00 0.00 H new ATOM 0 HB VAL A 5 0.351 -11.106 -5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.666 -9.954 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.196 -9.369 -7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.279 -10.512 -7.887 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.809 -12.326 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.419 -12.883 -7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -0.440 -13.431 -5.738 1.00 0.00 H new ATOM 81 N LEU A 6 2.025 -9.636 -7.907 1.00 0.00 N ATOM 82 CA LEU A 6 3.067 -8.566 -7.877 1.00 0.00 C ATOM 83 C LEU A 6 2.376 -7.205 -7.982 1.00 0.00 C ATOM 84 O LEU A 6 1.846 -6.846 -9.014 1.00 0.00 O ATOM 85 CB LEU A 6 4.025 -8.764 -9.060 1.00 0.00 C ATOM 86 CG LEU A 6 4.922 -7.532 -9.245 1.00 0.00 C ATOM 87 CD1 LEU A 6 5.550 -7.135 -7.904 1.00 0.00 C ATOM 88 CD2 LEU A 6 6.029 -7.867 -10.250 1.00 0.00 C ATOM 0 H LEU A 6 1.220 -9.436 -8.500 1.00 0.00 H new ATOM 0 HA LEU A 6 3.635 -8.614 -6.948 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.642 -9.647 -8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.454 -8.944 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 6 4.324 -6.700 -9.616 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.185 -6.260 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.762 -6.900 -7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.150 -7.962 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.671 -6.997 -10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.622 -8.700 -9.873 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.582 -8.143 -11.205 1.00 0.00 H new ATOM 100 N VAL A 7 2.375 -6.447 -6.920 1.00 0.00 N ATOM 101 CA VAL A 7 1.715 -5.112 -6.958 1.00 0.00 C ATOM 102 C VAL A 7 2.703 -4.075 -7.493 1.00 0.00 C ATOM 103 O VAL A 7 3.891 -4.155 -7.253 1.00 0.00 O ATOM 104 CB VAL A 7 1.279 -4.719 -5.545 1.00 0.00 C ATOM 105 CG1 VAL A 7 0.310 -3.537 -5.620 1.00 0.00 C ATOM 106 CG2 VAL A 7 0.581 -5.907 -4.880 1.00 0.00 C ATOM 0 H VAL A 7 2.803 -6.695 -6.028 1.00 0.00 H new ATOM 0 HA VAL A 7 0.842 -5.154 -7.609 1.00 0.00 H new ATOM 0 HB VAL A 7 2.154 -4.435 -4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.001 -3.257 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.805 -2.690 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.565 -3.821 -6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.270 -5.629 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.294 -6.189 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.269 -6.750 -4.827 1.00 0.00 H new ATOM 116 N GLY A 8 2.212 -3.104 -8.222 1.00 0.00 N ATOM 117 CA GLY A 8 3.101 -2.043 -8.793 1.00 0.00 C ATOM 118 C GLY A 8 2.588 -0.668 -8.370 1.00 0.00 C ATOM 119 O GLY A 8 1.493 -0.269 -8.716 1.00 0.00 O ATOM 0 H GLY A 8 1.223 -2.999 -8.449 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.124 -2.184 -8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.121 -2.117 -9.880 1.00 0.00 H new ATOM 123 N LEU A 9 3.379 0.059 -7.624 1.00 0.00 N ATOM 124 CA LEU A 9 2.974 1.423 -7.162 1.00 0.00 C ATOM 125 C LEU A 9 3.950 2.433 -7.766 1.00 0.00 C ATOM 126 O LEU A 9 5.149 2.314 -7.603 1.00 0.00 O ATOM 127 CB LEU A 9 3.053 1.465 -5.627 1.00 0.00 C ATOM 128 CG LEU A 9 2.953 2.908 -5.113 1.00 0.00 C ATOM 129 CD1 LEU A 9 1.707 3.583 -5.694 1.00 0.00 C ATOM 130 CD2 LEU A 9 2.858 2.890 -3.585 1.00 0.00 C ATOM 0 H LEU A 9 4.303 -0.238 -7.310 1.00 0.00 H new ATOM 0 HA LEU A 9 1.957 1.660 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.248 0.866 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 9 3.991 1.020 -5.295 1.00 0.00 H new ATOM 0 HG LEU A 9 3.837 3.465 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.642 4.607 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.772 3.593 -6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.818 3.031 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.787 3.912 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.973 2.331 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.747 2.414 -3.171 1.00 0.00 H new ATOM 142 N GLY A 10 3.464 3.425 -8.469 1.00 0.00 N ATOM 143 CA GLY A 10 4.396 4.422 -9.079 1.00 0.00 C ATOM 144 C GLY A 10 3.726 5.790 -9.134 1.00 0.00 C ATOM 145 O GLY A 10 2.521 5.901 -9.245 1.00 0.00 O ATOM 0 H GLY A 10 2.473 3.587 -8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.314 4.480 -8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.677 4.104 -10.083 1.00 0.00 H new ATOM 149 N TRP A 11 4.501 6.836 -9.062 1.00 0.00 N ATOM 150 CA TRP A 11 3.915 8.202 -9.114 1.00 0.00 C ATOM 151 C TRP A 11 4.972 9.201 -9.579 1.00 0.00 C ATOM 152 O TRP A 11 6.158 8.993 -9.416 1.00 0.00 O ATOM 153 CB TRP A 11 3.401 8.591 -7.723 1.00 0.00 C ATOM 154 CG TRP A 11 4.550 8.766 -6.782 1.00 0.00 C ATOM 155 CD1 TRP A 11 5.102 9.953 -6.443 1.00 0.00 C ATOM 156 CD2 TRP A 11 5.290 7.746 -6.052 1.00 0.00 C ATOM 157 NE1 TRP A 11 6.135 9.727 -5.551 1.00 0.00 N ATOM 158 CE2 TRP A 11 6.291 8.381 -5.280 1.00 0.00 C ATOM 159 CE3 TRP A 11 5.192 6.344 -5.988 1.00 0.00 C ATOM 160 CZ2 TRP A 11 7.162 7.651 -4.471 1.00 0.00 C ATOM 161 CZ3 TRP A 11 6.068 5.606 -5.175 1.00 0.00 C ATOM 162 CH2 TRP A 11 7.051 6.259 -4.418 1.00 0.00 C ATOM 0 H TRP A 11 5.516 6.803 -8.969 1.00 0.00 H new ATOM 0 HA TRP A 11 3.084 8.214 -9.820 1.00 0.00 H new ATOM 0 HB2 TRP A 11 2.827 9.515 -7.784 1.00 0.00 H new ATOM 0 HB3 TRP A 11 2.727 7.821 -7.347 1.00 0.00 H new ATOM 0 HD1 TRP A 11 4.788 10.919 -6.809 1.00 0.00 H new ATOM 0 HE1 TRP A 11 6.711 10.464 -5.143 1.00 0.00 H new ATOM 0 HE3 TRP A 11 4.438 5.832 -6.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 7.917 8.158 -3.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 5.984 4.530 -5.133 1.00 0.00 H new ATOM 0 HH2 TRP A 11 7.722 5.687 -3.794 1.00 0.00 H new ATOM 173 N ASP A 12 4.545 10.284 -10.168 1.00 0.00 N ATOM 174 CA ASP A 12 5.515 11.306 -10.661 1.00 0.00 C ATOM 175 C ASP A 12 5.837 12.297 -9.540 1.00 0.00 C ATOM 176 O ASP A 12 4.955 12.836 -8.902 1.00 0.00 O ATOM 177 CB ASP A 12 4.900 12.056 -11.847 1.00 0.00 C ATOM 178 CG ASP A 12 4.940 11.169 -13.092 1.00 0.00 C ATOM 179 OD1 ASP A 12 4.740 9.973 -12.950 1.00 0.00 O ATOM 180 OD2 ASP A 12 5.167 11.698 -14.168 1.00 0.00 O ATOM 0 H ASP A 12 3.563 10.507 -10.330 1.00 0.00 H new ATOM 0 HA ASP A 12 6.434 10.812 -10.976 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.871 12.335 -11.620 1.00 0.00 H new ATOM 0 HB3 ASP A 12 5.448 12.981 -12.029 1.00 0.00 H new ATOM 185 N ALA A 13 7.098 12.540 -9.298 1.00 0.00 N ATOM 186 CA ALA A 13 7.488 13.496 -8.220 1.00 0.00 C ATOM 187 C ALA A 13 7.543 14.915 -8.791 1.00 0.00 C ATOM 188 O ALA A 13 8.105 15.149 -9.843 1.00 0.00 O ATOM 189 CB ALA A 13 8.866 13.113 -7.678 1.00 0.00 C ATOM 0 H ALA A 13 7.877 12.116 -9.802 1.00 0.00 H new ATOM 0 HA ALA A 13 6.754 13.457 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.154 13.809 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.829 12.102 -7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.598 13.154 -8.484 1.00 0.00 H new ATOM 280 N ASP A 20 8.972 16.437 -2.304 1.00 0.00 N ATOM 281 CA ASP A 20 8.315 15.503 -3.262 1.00 0.00 C ATOM 282 C ASP A 20 7.290 14.643 -2.518 1.00 0.00 C ATOM 283 O ASP A 20 7.154 14.724 -1.314 1.00 0.00 O ATOM 284 CB ASP A 20 9.373 14.601 -3.898 1.00 0.00 C ATOM 285 CG ASP A 20 10.313 14.074 -2.812 1.00 0.00 C ATOM 286 OD1 ASP A 20 9.825 13.461 -1.879 1.00 0.00 O ATOM 287 OD2 ASP A 20 11.508 14.294 -2.933 1.00 0.00 O ATOM 0 HA ASP A 20 7.810 16.076 -4.040 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.894 13.769 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.939 15.157 -4.645 1.00 0.00 H new ATOM 292 N PHE A 21 6.566 13.821 -3.231 1.00 0.00 N ATOM 293 CA PHE A 21 5.544 12.949 -2.576 1.00 0.00 C ATOM 294 C PHE A 21 6.143 11.566 -2.318 1.00 0.00 C ATOM 295 O PHE A 21 6.961 11.084 -3.075 1.00 0.00 O ATOM 296 CB PHE A 21 4.336 12.812 -3.504 1.00 0.00 C ATOM 297 CG PHE A 21 3.852 14.185 -3.900 1.00 0.00 C ATOM 298 CD1 PHE A 21 2.975 14.886 -3.065 1.00 0.00 C ATOM 299 CD2 PHE A 21 4.282 14.759 -5.103 1.00 0.00 C ATOM 300 CE1 PHE A 21 2.527 16.160 -3.432 1.00 0.00 C ATOM 301 CE2 PHE A 21 3.834 16.033 -5.470 1.00 0.00 C ATOM 302 CZ PHE A 21 2.958 16.734 -4.635 1.00 0.00 C ATOM 0 H PHE A 21 6.638 13.715 -4.243 1.00 0.00 H new ATOM 0 HA PHE A 21 5.235 13.393 -1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 21 4.608 12.240 -4.391 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.539 12.263 -3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 21 2.644 14.444 -2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 21 4.959 14.218 -5.747 1.00 0.00 H new ATOM 0 HE1 PHE A 21 1.849 16.701 -2.788 1.00 0.00 H new ATOM 0 HE2 PHE A 21 4.165 16.475 -6.398 1.00 0.00 H new ATOM 0 HZ PHE A 21 2.614 17.718 -4.918 1.00 0.00 H new ATOM 312 N ASP A 22 5.741 10.922 -1.250 1.00 0.00 N ATOM 313 CA ASP A 22 6.284 9.565 -0.936 1.00 0.00 C ATOM 314 C ASP A 22 5.166 8.675 -0.387 1.00 0.00 C ATOM 315 O ASP A 22 4.824 8.739 0.777 1.00 0.00 O ATOM 316 CB ASP A 22 7.392 9.694 0.115 1.00 0.00 C ATOM 317 CG ASP A 22 8.320 10.850 -0.258 1.00 0.00 C ATOM 318 OD1 ASP A 22 8.657 10.961 -1.425 1.00 0.00 O ATOM 319 OD2 ASP A 22 8.678 11.607 0.630 1.00 0.00 O ATOM 0 H ASP A 22 5.059 11.279 -0.581 1.00 0.00 H new ATOM 0 HA ASP A 22 6.688 9.118 -1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.956 9.867 1.099 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.959 8.765 0.177 1.00 0.00 H new ATOM 324 N LEU A 23 4.603 7.833 -1.212 1.00 0.00 N ATOM 325 CA LEU A 23 3.519 6.926 -0.735 1.00 0.00 C ATOM 326 C LEU A 23 4.163 5.677 -0.124 1.00 0.00 C ATOM 327 O LEU A 23 5.147 5.173 -0.626 1.00 0.00 O ATOM 328 CB LEU A 23 2.623 6.529 -1.920 1.00 0.00 C ATOM 329 CG LEU A 23 1.567 7.617 -2.169 1.00 0.00 C ATOM 330 CD1 LEU A 23 2.251 8.981 -2.297 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.792 7.306 -3.460 1.00 0.00 C ATOM 0 H LEU A 23 4.848 7.734 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 23 2.908 7.430 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.230 6.389 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.134 5.577 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 23 0.872 7.639 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.499 9.750 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.790 9.205 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.951 8.960 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.045 8.081 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.484 7.277 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.297 6.340 -3.363 1.00 0.00 H new ATOM 343 N ASP A 24 3.620 5.179 0.959 1.00 0.00 N ATOM 344 CA ASP A 24 4.205 3.963 1.613 1.00 0.00 C ATOM 345 C ASP A 24 3.350 2.742 1.278 1.00 0.00 C ATOM 346 O ASP A 24 2.183 2.691 1.601 1.00 0.00 O ATOM 347 CB ASP A 24 4.221 4.167 3.130 1.00 0.00 C ATOM 348 CG ASP A 24 5.213 5.274 3.487 1.00 0.00 C ATOM 349 OD1 ASP A 24 6.170 5.445 2.749 1.00 0.00 O ATOM 350 OD2 ASP A 24 5.000 5.934 4.491 1.00 0.00 O ATOM 0 H ASP A 24 2.795 5.562 1.421 1.00 0.00 H new ATOM 0 HA ASP A 24 5.221 3.806 1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.224 4.431 3.482 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.500 3.239 3.629 1.00 0.00 H new ATOM 355 N ALA A 25 3.922 1.754 0.637 1.00 0.00 N ATOM 356 CA ALA A 25 3.139 0.528 0.279 1.00 0.00 C ATOM 357 C ALA A 25 3.390 -0.555 1.328 1.00 0.00 C ATOM 358 O ALA A 25 4.516 -0.833 1.691 1.00 0.00 O ATOM 359 CB ALA A 25 3.590 0.022 -1.092 1.00 0.00 C ATOM 0 H ALA A 25 4.899 1.742 0.345 1.00 0.00 H new ATOM 0 HA ALA A 25 2.076 0.767 0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 25 3.022 -0.870 -1.355 1.00 0.00 H new ATOM 0 HB2 ALA A 25 3.418 0.796 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 25 4.652 -0.221 -1.059 1.00 0.00 H new ATOM 365 N SER A 26 2.346 -1.168 1.825 1.00 0.00 N ATOM 366 CA SER A 26 2.523 -2.230 2.860 1.00 0.00 C ATOM 367 C SER A 26 1.393 -3.254 2.751 1.00 0.00 C ATOM 368 O SER A 26 0.407 -3.038 2.075 1.00 0.00 O ATOM 369 CB SER A 26 2.495 -1.592 4.249 1.00 0.00 C ATOM 370 OG SER A 26 2.365 -2.611 5.230 1.00 0.00 O ATOM 0 H SER A 26 1.380 -0.979 1.559 1.00 0.00 H new ATOM 0 HA SER A 26 3.479 -2.730 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.408 -1.022 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.664 -0.891 4.323 1.00 0.00 H new ATOM 0 HG SER A 26 3.229 -2.755 5.668 1.00 0.00 H new ATOM 376 N ALA A 27 1.535 -4.366 3.426 1.00 0.00 N ATOM 377 CA ALA A 27 0.484 -5.432 3.399 1.00 0.00 C ATOM 378 C ALA A 27 -0.011 -5.672 4.825 1.00 0.00 C ATOM 379 O ALA A 27 0.734 -5.540 5.777 1.00 0.00 O ATOM 380 CB ALA A 27 1.086 -6.725 2.844 1.00 0.00 C ATOM 0 H ALA A 27 2.347 -4.585 4.004 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.346 -5.120 2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 27 0.322 -7.502 2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 27 1.453 -6.551 1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 27 1.912 -7.044 3.480 1.00 0.00 H new ATOM 386 N PHE A 28 -1.264 -6.015 4.983 1.00 0.00 N ATOM 387 CA PHE A 28 -1.821 -6.255 6.351 1.00 0.00 C ATOM 388 C PHE A 28 -1.946 -7.766 6.568 1.00 0.00 C ATOM 389 O PHE A 28 -2.602 -8.457 5.815 1.00 0.00 O ATOM 390 CB PHE A 28 -3.217 -5.623 6.465 1.00 0.00 C ATOM 391 CG PHE A 28 -3.130 -4.126 6.719 1.00 0.00 C ATOM 392 CD1 PHE A 28 -2.300 -3.309 5.933 1.00 0.00 C ATOM 393 CD2 PHE A 28 -3.904 -3.551 7.738 1.00 0.00 C ATOM 394 CE1 PHE A 28 -2.244 -1.931 6.172 1.00 0.00 C ATOM 395 CE2 PHE A 28 -3.846 -2.173 7.970 1.00 0.00 C ATOM 396 CZ PHE A 28 -3.016 -1.364 7.190 1.00 0.00 C ATOM 0 H PHE A 28 -1.929 -6.140 4.220 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.161 -5.812 7.097 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.777 -5.806 5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.769 -6.100 7.275 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.705 -3.745 5.144 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.546 -4.173 8.344 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.603 -1.305 5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.444 -1.733 8.754 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.971 -0.301 7.374 1.00 0.00 H new ATOM 406 N LEU A 29 -1.329 -8.282 7.594 1.00 0.00 N ATOM 407 CA LEU A 29 -1.414 -9.747 7.869 1.00 0.00 C ATOM 408 C LEU A 29 -2.524 -9.991 8.897 1.00 0.00 C ATOM 409 O LEU A 29 -2.629 -9.282 9.879 1.00 0.00 O ATOM 410 CB LEU A 29 -0.072 -10.243 8.436 1.00 0.00 C ATOM 411 CG LEU A 29 1.102 -9.501 7.763 1.00 0.00 C ATOM 412 CD1 LEU A 29 1.236 -8.047 8.297 1.00 0.00 C ATOM 413 CD2 LEU A 29 2.398 -10.281 8.035 1.00 0.00 C ATOM 0 H LEU A 29 -0.766 -7.751 8.258 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.635 -10.286 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.043 -10.082 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.025 -11.316 8.272 1.00 0.00 H new ATOM 0 HG LEU A 29 0.913 -9.441 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.072 -7.553 7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 29 0.317 -7.498 8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.413 -8.069 9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.237 -9.768 7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.567 -10.343 9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.311 -11.286 7.623 1.00 0.00 H new ATOM 425 N LEU A 30 -3.356 -10.983 8.689 1.00 0.00 N ATOM 426 CA LEU A 30 -4.451 -11.254 9.668 1.00 0.00 C ATOM 427 C LEU A 30 -4.692 -12.760 9.795 1.00 0.00 C ATOM 428 O LEU A 30 -4.887 -13.462 8.823 1.00 0.00 O ATOM 429 CB LEU A 30 -5.745 -10.533 9.205 1.00 0.00 C ATOM 430 CG LEU A 30 -6.069 -9.367 10.151 1.00 0.00 C ATOM 431 CD1 LEU A 30 -7.029 -8.391 9.465 1.00 0.00 C ATOM 432 CD2 LEU A 30 -6.720 -9.907 11.432 1.00 0.00 C ATOM 0 H LEU A 30 -3.323 -11.613 7.887 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.161 -10.874 10.647 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.619 -10.162 8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.576 -11.238 9.187 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.145 -8.846 10.403 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.255 -7.567 10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.565 -8.001 8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.952 -8.910 9.205 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.949 -9.078 12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.640 -10.433 11.178 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.034 -10.594 11.927 1.00 0.00 H new ATOM 444 N ALA A 31 -4.691 -13.244 11.006 1.00 0.00 N ATOM 445 CA ALA A 31 -4.932 -14.696 11.238 1.00 0.00 C ATOM 446 C ALA A 31 -6.390 -15.028 10.905 1.00 0.00 C ATOM 447 O ALA A 31 -7.176 -14.159 10.586 1.00 0.00 O ATOM 448 CB ALA A 31 -4.666 -15.029 12.706 1.00 0.00 C ATOM 0 H ALA A 31 -4.533 -12.693 11.850 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.266 -15.280 10.603 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.842 -16.091 12.876 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.632 -14.789 12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -5.334 -14.445 13.339 1.00 0.00 H new ATOM 454 N ALA A 32 -6.758 -16.280 10.981 1.00 0.00 N ATOM 455 CA ALA A 32 -8.168 -16.666 10.674 1.00 0.00 C ATOM 456 C ALA A 32 -9.035 -16.459 11.919 1.00 0.00 C ATOM 457 O ALA A 32 -10.220 -16.730 11.911 1.00 0.00 O ATOM 458 CB ALA A 32 -8.214 -18.141 10.257 1.00 0.00 C ATOM 0 H ALA A 32 -6.144 -17.052 11.242 1.00 0.00 H new ATOM 0 HA ALA A 32 -8.547 -16.047 9.861 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.243 -18.424 10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.596 -18.288 9.371 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.836 -18.761 11.070 1.00 0.00 H new ATOM 464 N ASN A 33 -8.458 -15.984 12.989 1.00 0.00 N ATOM 465 CA ASN A 33 -9.253 -15.764 14.230 1.00 0.00 C ATOM 466 C ASN A 33 -9.936 -14.399 14.159 1.00 0.00 C ATOM 467 O ASN A 33 -10.742 -14.051 14.999 1.00 0.00 O ATOM 468 CB ASN A 33 -8.322 -15.802 15.444 1.00 0.00 C ATOM 469 CG ASN A 33 -7.732 -17.206 15.591 1.00 0.00 C ATOM 470 OD1 ASN A 33 -8.225 -18.149 15.006 1.00 0.00 O ATOM 471 ND2 ASN A 33 -6.687 -17.385 16.354 1.00 0.00 N ATOM 0 H ASN A 33 -7.470 -15.739 13.057 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.007 -16.546 14.323 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.523 -15.071 15.326 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -8.871 -15.531 16.346 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -6.285 -18.317 16.458 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.273 -16.593 16.845 1.00 0.00 H new ATOM 478 N GLY A 34 -9.616 -13.616 13.162 1.00 0.00 N ATOM 479 CA GLY A 34 -10.240 -12.265 13.037 1.00 0.00 C ATOM 480 C GLY A 34 -9.341 -11.247 13.732 1.00 0.00 C ATOM 481 O GLY A 34 -9.516 -10.052 13.599 1.00 0.00 O ATOM 0 H GLY A 34 -8.949 -13.854 12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.367 -12.003 11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.232 -12.263 13.488 1.00 0.00 H new ATOM 485 N LYS A 35 -8.368 -11.722 14.465 1.00 0.00 N ATOM 486 CA LYS A 35 -7.425 -10.807 15.172 1.00 0.00 C ATOM 487 C LYS A 35 -6.099 -10.810 14.426 1.00 0.00 C ATOM 488 O LYS A 35 -5.706 -11.802 13.844 1.00 0.00 O ATOM 489 CB LYS A 35 -7.190 -11.307 16.598 1.00 0.00 C ATOM 490 CG LYS A 35 -8.534 -11.574 17.279 1.00 0.00 C ATOM 491 CD LYS A 35 -8.294 -12.109 18.692 1.00 0.00 C ATOM 492 CE LYS A 35 -9.630 -12.510 19.320 1.00 0.00 C ATOM 493 NZ LYS A 35 -10.419 -11.286 19.636 1.00 0.00 N ATOM 0 H LYS A 35 -8.185 -12.716 14.605 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.845 -9.802 15.206 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.593 -12.219 16.580 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.625 -10.567 17.165 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.121 -10.656 17.321 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.111 -12.295 16.699 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.624 -12.968 18.658 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.807 -11.349 19.302 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.188 -13.149 18.636 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.458 -13.089 20.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.245 -11.545 20.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.824 -10.616 20.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.739 -10.841 18.752 1.00 0.00 H new ATOM 507 N VAL A 36 -5.404 -9.717 14.437 1.00 0.00 N ATOM 508 CA VAL A 36 -4.103 -9.674 13.727 1.00 0.00 C ATOM 509 C VAL A 36 -3.124 -10.613 14.430 1.00 0.00 C ATOM 510 O VAL A 36 -3.037 -10.643 15.642 1.00 0.00 O ATOM 511 CB VAL A 36 -3.545 -8.242 13.742 1.00 0.00 C ATOM 512 CG1 VAL A 36 -2.233 -8.160 12.920 1.00 0.00 C ATOM 513 CG2 VAL A 36 -4.585 -7.275 13.149 1.00 0.00 C ATOM 0 H VAL A 36 -5.677 -8.853 14.905 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.241 -9.988 12.692 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.330 -7.963 14.774 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.853 -7.139 12.942 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.491 -8.833 13.351 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.431 -8.451 11.888 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.187 -6.260 13.161 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.808 -7.565 12.122 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.498 -7.313 13.743 1.00 0.00 H new ATOM 523 N ARG A 37 -2.372 -11.366 13.677 1.00 0.00 N ATOM 524 CA ARG A 37 -1.381 -12.285 14.302 1.00 0.00 C ATOM 525 C ARG A 37 -0.256 -11.434 14.888 1.00 0.00 C ATOM 526 O ARG A 37 0.758 -11.930 15.338 1.00 0.00 O ATOM 527 CB ARG A 37 -0.822 -13.236 13.236 1.00 0.00 C ATOM 528 CG ARG A 37 -0.170 -14.448 13.910 1.00 0.00 C ATOM 529 CD ARG A 37 0.323 -15.426 12.841 1.00 0.00 C ATOM 530 NE ARG A 37 1.274 -16.394 13.457 1.00 0.00 N ATOM 531 CZ ARG A 37 2.115 -17.053 12.705 1.00 0.00 C ATOM 532 NH1 ARG A 37 2.122 -16.863 11.414 1.00 0.00 N ATOM 533 NH2 ARG A 37 2.948 -17.900 13.245 1.00 0.00 N ATOM 0 H ARG A 37 -2.401 -11.385 12.658 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.848 -12.880 15.087 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.623 -13.564 12.573 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.090 -12.715 12.619 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.663 -14.125 14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.887 -14.942 14.566 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -0.521 -15.958 12.402 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.813 -14.882 12.033 1.00 0.00 H new ATOM 0 HE ARG A 37 1.268 -16.542 14.466 1.00 0.00 H new ATOM 0 HH11 ARG A 37 1.471 -16.200 10.993 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.778 -17.377 10.826 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.943 -18.048 14.254 1.00 0.00 H new ATOM 0 HH22 ARG A 37 3.604 -18.414 12.658 1.00 0.00 H new ATOM 547 N GLY A 38 -0.440 -10.142 14.880 1.00 0.00 N ATOM 548 CA GLY A 38 0.600 -9.220 15.428 1.00 0.00 C ATOM 549 C GLY A 38 -0.070 -7.925 15.891 1.00 0.00 C ATOM 550 O GLY A 38 -1.242 -7.715 15.678 1.00 0.00 O ATOM 0 H GLY A 38 -1.273 -9.680 14.515 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.120 -9.693 16.261 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.349 -9.004 14.666 1.00 0.00 H new ATOM 554 N ASP A 39 0.661 -7.053 16.535 1.00 0.00 N ATOM 555 CA ASP A 39 0.053 -5.773 17.018 1.00 0.00 C ATOM 556 C ASP A 39 0.287 -4.654 15.997 1.00 0.00 C ATOM 557 O ASP A 39 -0.158 -3.538 16.184 1.00 0.00 O ATOM 558 CB ASP A 39 0.700 -5.383 18.349 1.00 0.00 C ATOM 559 CG ASP A 39 0.726 -6.596 19.280 1.00 0.00 C ATOM 560 OD1 ASP A 39 -0.237 -7.344 19.272 1.00 0.00 O ATOM 561 OD2 ASP A 39 1.709 -6.756 19.984 1.00 0.00 O ATOM 0 H ASP A 39 1.652 -7.170 16.748 1.00 0.00 H new ATOM 0 HA ASP A 39 -1.020 -5.915 17.148 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.714 -5.020 18.180 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.142 -4.569 18.811 1.00 0.00 H new ATOM 566 N ALA A 40 0.997 -4.930 14.929 1.00 0.00 N ATOM 567 CA ALA A 40 1.275 -3.869 13.906 1.00 0.00 C ATOM 568 C ALA A 40 0.383 -4.049 12.672 1.00 0.00 C ATOM 569 O ALA A 40 -0.111 -3.090 12.115 1.00 0.00 O ATOM 570 CB ALA A 40 2.741 -3.966 13.477 1.00 0.00 C ATOM 0 H ALA A 40 1.397 -5.845 14.720 1.00 0.00 H new ATOM 0 HA ALA A 40 1.066 -2.895 14.348 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.954 -3.199 12.733 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.384 -3.819 14.344 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.930 -4.950 13.048 1.00 0.00 H new ATOM 576 N ASP A 41 0.178 -5.260 12.225 1.00 0.00 N ATOM 577 CA ASP A 41 -0.673 -5.464 11.016 1.00 0.00 C ATOM 578 C ASP A 41 -0.192 -4.537 9.895 1.00 0.00 C ATOM 579 O ASP A 41 -0.850 -4.378 8.889 1.00 0.00 O ATOM 580 CB ASP A 41 -2.136 -5.138 11.341 1.00 0.00 C ATOM 581 CG ASP A 41 -3.041 -5.730 10.258 1.00 0.00 C ATOM 582 OD1 ASP A 41 -2.510 -6.227 9.278 1.00 0.00 O ATOM 583 OD2 ASP A 41 -4.248 -5.677 10.425 1.00 0.00 O ATOM 0 H ASP A 41 0.559 -6.110 12.640 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.597 -6.504 10.700 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.403 -5.545 12.316 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.276 -4.058 11.397 1.00 0.00 H new ATOM 588 N PHE A 42 0.943 -3.908 10.069 1.00 0.00 N ATOM 589 CA PHE A 42 1.467 -2.976 9.022 1.00 0.00 C ATOM 590 C PHE A 42 2.976 -3.185 8.859 1.00 0.00 C ATOM 591 O PHE A 42 3.766 -2.689 9.639 1.00 0.00 O ATOM 592 CB PHE A 42 1.189 -1.535 9.462 1.00 0.00 C ATOM 593 CG PHE A 42 1.724 -0.564 8.437 1.00 0.00 C ATOM 594 CD1 PHE A 42 0.951 -0.232 7.318 1.00 0.00 C ATOM 595 CD2 PHE A 42 2.987 0.012 8.610 1.00 0.00 C ATOM 596 CE1 PHE A 42 1.443 0.675 6.372 1.00 0.00 C ATOM 597 CE2 PHE A 42 3.479 0.919 7.665 1.00 0.00 C ATOM 598 CZ PHE A 42 2.707 1.251 6.546 1.00 0.00 C ATOM 0 H PHE A 42 1.533 -4.000 10.896 1.00 0.00 H new ATOM 0 HA PHE A 42 0.976 -3.172 8.069 1.00 0.00 H new ATOM 0 HB2 PHE A 42 0.117 -1.386 9.589 1.00 0.00 H new ATOM 0 HB3 PHE A 42 1.654 -1.346 10.430 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.025 -0.676 7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.583 -0.244 9.474 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.847 0.930 5.508 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.454 1.363 7.799 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.086 1.952 5.817 1.00 0.00 H new ATOM 608 N ILE A 43 3.385 -3.912 7.848 1.00 0.00 N ATOM 609 CA ILE A 43 4.843 -4.155 7.623 1.00 0.00 C ATOM 610 C ILE A 43 5.338 -3.231 6.509 1.00 0.00 C ATOM 611 O ILE A 43 4.678 -3.041 5.507 1.00 0.00 O ATOM 612 CB ILE A 43 5.059 -5.615 7.210 1.00 0.00 C ATOM 613 CG1 ILE A 43 4.000 -6.016 6.179 1.00 0.00 C ATOM 614 CG2 ILE A 43 4.936 -6.516 8.441 1.00 0.00 C ATOM 615 CD1 ILE A 43 4.355 -7.384 5.591 1.00 0.00 C ATOM 0 H ILE A 43 2.767 -4.350 7.165 1.00 0.00 H new ATOM 0 HA ILE A 43 5.396 -3.954 8.540 1.00 0.00 H new ATOM 0 HB ILE A 43 6.052 -5.726 6.774 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.016 -6.053 6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.947 -5.270 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.089 -7.555 8.148 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.688 -6.231 9.177 1.00 0.00 H new ATOM 0 HG23 ILE A 43 3.943 -6.404 8.876 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.602 -7.671 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.331 -7.330 5.108 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.385 -8.126 6.389 1.00 0.00 H new ATOM 627 N PHE A 44 6.497 -2.650 6.679 1.00 0.00 N ATOM 628 CA PHE A 44 7.043 -1.729 5.636 1.00 0.00 C ATOM 629 C PHE A 44 8.561 -1.914 5.538 1.00 0.00 C ATOM 630 O PHE A 44 9.096 -2.916 5.967 1.00 0.00 O ATOM 631 CB PHE A 44 6.707 -0.278 6.003 1.00 0.00 C ATOM 632 CG PHE A 44 6.940 -0.038 7.480 1.00 0.00 C ATOM 633 CD1 PHE A 44 6.070 -0.591 8.429 1.00 0.00 C ATOM 634 CD2 PHE A 44 8.019 0.750 7.899 1.00 0.00 C ATOM 635 CE1 PHE A 44 6.281 -0.358 9.793 1.00 0.00 C ATOM 636 CE2 PHE A 44 8.228 0.986 9.263 1.00 0.00 C ATOM 637 CZ PHE A 44 7.361 0.431 10.210 1.00 0.00 C ATOM 0 H PHE A 44 7.092 -2.774 7.498 1.00 0.00 H new ATOM 0 HA PHE A 44 6.594 -1.960 4.670 1.00 0.00 H new ATOM 0 HB2 PHE A 44 7.322 0.404 5.416 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.668 -0.065 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.236 -1.197 8.108 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.691 1.176 7.169 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.611 -0.786 10.524 1.00 0.00 H new ATOM 0 HE2 PHE A 44 9.059 1.597 9.584 1.00 0.00 H new ATOM 0 HZ PHE A 44 7.524 0.611 11.262 1.00 0.00 H new ATOM 647 N TYR A 45 9.256 -0.971 4.957 1.00 0.00 N ATOM 648 CA TYR A 45 10.736 -1.114 4.812 1.00 0.00 C ATOM 649 C TYR A 45 11.359 -1.606 6.123 1.00 0.00 C ATOM 650 O TYR A 45 12.339 -2.323 6.116 1.00 0.00 O ATOM 651 CB TYR A 45 11.358 0.230 4.414 1.00 0.00 C ATOM 652 CG TYR A 45 10.914 1.318 5.366 1.00 0.00 C ATOM 653 CD1 TYR A 45 11.491 1.415 6.638 1.00 0.00 C ATOM 654 CD2 TYR A 45 9.936 2.240 4.969 1.00 0.00 C ATOM 655 CE1 TYR A 45 11.089 2.432 7.514 1.00 0.00 C ATOM 656 CE2 TYR A 45 9.533 3.255 5.846 1.00 0.00 C ATOM 657 CZ TYR A 45 10.111 3.352 7.118 1.00 0.00 C ATOM 658 OH TYR A 45 9.715 4.353 7.981 1.00 0.00 O ATOM 0 H TYR A 45 8.864 -0.109 4.577 1.00 0.00 H new ATOM 0 HA TYR A 45 10.937 -1.848 4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.445 0.152 4.422 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.065 0.487 3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 45 12.246 0.706 6.944 1.00 0.00 H new ATOM 0 HD2 TYR A 45 9.493 2.168 3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 45 11.534 2.506 8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 45 8.776 3.963 5.541 1.00 0.00 H new ATOM 0 HH TYR A 45 9.030 4.905 7.549 1.00 0.00 H new ATOM 668 N ASN A 46 10.805 -1.239 7.247 1.00 0.00 N ATOM 669 CA ASN A 46 11.384 -1.707 8.538 1.00 0.00 C ATOM 670 C ASN A 46 11.539 -3.229 8.493 1.00 0.00 C ATOM 671 O ASN A 46 12.185 -3.824 9.332 1.00 0.00 O ATOM 672 CB ASN A 46 10.457 -1.317 9.693 1.00 0.00 C ATOM 673 CG ASN A 46 10.945 -1.968 10.991 1.00 0.00 C ATOM 674 OD1 ASN A 46 10.598 -3.094 11.288 1.00 0.00 O ATOM 675 ND2 ASN A 46 11.741 -1.300 11.782 1.00 0.00 N ATOM 0 H ASN A 46 9.983 -0.640 7.327 1.00 0.00 H new ATOM 0 HA ASN A 46 12.358 -1.242 8.692 1.00 0.00 H new ATOM 0 HB2 ASN A 46 10.436 -0.233 9.804 1.00 0.00 H new ATOM 0 HB3 ASN A 46 9.437 -1.635 9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 46 12.071 -1.723 12.649 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.032 -0.355 11.533 1.00 0.00 H new ATOM 682 N ASN A 47 10.949 -3.859 7.509 1.00 0.00 N ATOM 683 CA ASN A 47 11.048 -5.345 7.379 1.00 0.00 C ATOM 684 C ASN A 47 11.329 -5.696 5.917 1.00 0.00 C ATOM 685 O ASN A 47 10.472 -5.577 5.064 1.00 0.00 O ATOM 686 CB ASN A 47 9.724 -5.981 7.811 1.00 0.00 C ATOM 687 CG ASN A 47 9.856 -7.504 7.785 1.00 0.00 C ATOM 688 OD1 ASN A 47 10.934 -8.030 7.589 1.00 0.00 O ATOM 689 ND2 ASN A 47 8.796 -8.241 7.976 1.00 0.00 N ATOM 0 H ASN A 47 10.397 -3.403 6.783 1.00 0.00 H new ATOM 0 HA ASN A 47 11.853 -5.721 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 47 9.457 -5.646 8.813 1.00 0.00 H new ATOM 0 HB3 ASN A 47 8.922 -5.664 7.145 1.00 0.00 H new ATOM 0 HD21 ASN A 47 8.872 -9.258 7.961 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.891 -7.800 8.141 1.00 0.00 H new ATOM 696 N LEU A 48 12.526 -6.123 5.620 1.00 0.00 N ATOM 697 CA LEU A 48 12.867 -6.479 4.213 1.00 0.00 C ATOM 698 C LEU A 48 11.764 -7.368 3.636 1.00 0.00 C ATOM 699 O LEU A 48 11.501 -7.360 2.450 1.00 0.00 O ATOM 700 CB LEU A 48 14.206 -7.229 4.192 1.00 0.00 C ATOM 701 CG LEU A 48 14.517 -7.743 2.778 1.00 0.00 C ATOM 702 CD1 LEU A 48 14.458 -6.588 1.769 1.00 0.00 C ATOM 703 CD2 LEU A 48 15.921 -8.356 2.770 1.00 0.00 C ATOM 0 H LEU A 48 13.284 -6.241 6.292 1.00 0.00 H new ATOM 0 HA LEU A 48 12.951 -5.574 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 48 15.005 -6.568 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.171 -8.066 4.889 1.00 0.00 H new ATOM 0 HG LEU A 48 13.779 -8.494 2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.680 -6.965 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.461 -6.148 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.191 -5.829 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 48 16.152 -8.724 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 48 16.651 -7.598 3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 48 15.961 -9.183 3.479 1.00 0.00 H new ATOM 715 N LYS A 49 11.115 -8.131 4.469 1.00 0.00 N ATOM 716 CA LYS A 49 10.026 -9.017 3.975 1.00 0.00 C ATOM 717 C LYS A 49 9.252 -9.587 5.163 1.00 0.00 C ATOM 718 O LYS A 49 9.757 -9.666 6.266 1.00 0.00 O ATOM 719 CB LYS A 49 10.632 -10.164 3.165 1.00 0.00 C ATOM 720 CG LYS A 49 11.805 -10.771 3.939 1.00 0.00 C ATOM 721 CD LYS A 49 12.166 -12.129 3.334 1.00 0.00 C ATOM 722 CE LYS A 49 13.507 -12.600 3.900 1.00 0.00 C ATOM 723 NZ LYS A 49 13.900 -13.880 3.247 1.00 0.00 N ATOM 0 H LYS A 49 11.292 -8.179 5.472 1.00 0.00 H new ATOM 0 HA LYS A 49 9.349 -8.442 3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.877 -10.926 2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 49 10.972 -9.799 2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 49 12.665 -10.103 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.540 -10.888 4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 49 11.388 -12.858 3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 49 12.225 -12.051 2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 49 14.272 -11.843 3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 49 13.430 -12.738 4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 14.812 -14.200 3.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 13.174 -14.601 3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 13.989 -13.733 2.221 1.00 0.00 H new ATOM 737 N SER A 50 8.030 -9.989 4.948 1.00 0.00 N ATOM 738 CA SER A 50 7.225 -10.555 6.065 1.00 0.00 C ATOM 739 C SER A 50 7.850 -11.874 6.525 1.00 0.00 C ATOM 740 O SER A 50 8.374 -12.633 5.733 1.00 0.00 O ATOM 741 CB SER A 50 5.794 -10.807 5.588 1.00 0.00 C ATOM 742 OG SER A 50 4.952 -11.007 6.716 1.00 0.00 O ATOM 0 H SER A 50 7.554 -9.950 4.047 1.00 0.00 H new ATOM 0 HA SER A 50 7.210 -9.850 6.896 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.440 -9.960 5.001 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.764 -11.681 4.937 1.00 0.00 H new ATOM 0 HG SER A 50 5.301 -10.500 7.479 1.00 0.00 H new ATOM 748 N ALA A 51 7.805 -12.152 7.799 1.00 0.00 N ATOM 749 CA ALA A 51 8.400 -13.420 8.307 1.00 0.00 C ATOM 750 C ALA A 51 7.488 -14.593 7.949 1.00 0.00 C ATOM 751 O ALA A 51 7.935 -15.611 7.460 1.00 0.00 O ATOM 752 CB ALA A 51 8.554 -13.338 9.826 1.00 0.00 C ATOM 0 H ALA A 51 7.382 -11.556 8.510 1.00 0.00 H new ATOM 0 HA ALA A 51 9.378 -13.570 7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.989 -14.265 10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.207 -12.503 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.576 -13.187 10.283 1.00 0.00 H new ATOM 758 N ASP A 52 6.210 -14.452 8.191 1.00 0.00 N ATOM 759 CA ASP A 52 5.238 -15.547 7.875 1.00 0.00 C ATOM 760 C ASP A 52 4.263 -15.066 6.799 1.00 0.00 C ATOM 761 O ASP A 52 3.411 -15.804 6.345 1.00 0.00 O ATOM 762 CB ASP A 52 4.453 -15.905 9.141 1.00 0.00 C ATOM 763 CG ASP A 52 5.429 -16.174 10.288 1.00 0.00 C ATOM 764 OD1 ASP A 52 6.399 -16.878 10.062 1.00 0.00 O ATOM 765 OD2 ASP A 52 5.190 -15.670 11.373 1.00 0.00 O ATOM 0 H ASP A 52 5.792 -13.616 8.599 1.00 0.00 H new ATOM 0 HA ASP A 52 5.778 -16.423 7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.779 -15.090 9.406 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.835 -16.785 8.962 1.00 0.00 H new ATOM 770 N GLY A 53 4.379 -13.833 6.386 1.00 0.00 N ATOM 771 CA GLY A 53 3.458 -13.308 5.338 1.00 0.00 C ATOM 772 C GLY A 53 3.946 -13.750 3.958 1.00 0.00 C ATOM 773 O GLY A 53 3.222 -13.688 2.985 1.00 0.00 O ATOM 0 H GLY A 53 5.071 -13.167 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.446 -13.675 5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.416 -12.220 5.389 1.00 0.00 H new ATOM 777 N SER A 54 5.169 -14.196 3.865 1.00 0.00 N ATOM 778 CA SER A 54 5.705 -14.640 2.547 1.00 0.00 C ATOM 779 C SER A 54 5.720 -13.456 1.579 1.00 0.00 C ATOM 780 O SER A 54 5.958 -13.610 0.398 1.00 0.00 O ATOM 781 CB SER A 54 4.817 -15.751 1.982 1.00 0.00 C ATOM 782 OG SER A 54 3.763 -15.168 1.226 1.00 0.00 O ATOM 0 H SER A 54 5.821 -14.272 4.646 1.00 0.00 H new ATOM 0 HA SER A 54 6.719 -15.017 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.406 -16.419 1.353 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.409 -16.354 2.793 1.00 0.00 H new ATOM 0 HG SER A 54 3.183 -14.648 1.820 1.00 0.00 H new ATOM 788 N VAL A 55 5.469 -12.272 2.073 1.00 0.00 N ATOM 789 CA VAL A 55 5.468 -11.069 1.188 1.00 0.00 C ATOM 790 C VAL A 55 6.858 -10.429 1.209 1.00 0.00 C ATOM 791 O VAL A 55 7.570 -10.510 2.191 1.00 0.00 O ATOM 792 CB VAL A 55 4.439 -10.062 1.704 1.00 0.00 C ATOM 793 CG1 VAL A 55 4.457 -8.816 0.820 1.00 0.00 C ATOM 794 CG2 VAL A 55 3.045 -10.693 1.669 1.00 0.00 C ATOM 0 H VAL A 55 5.264 -12.085 3.055 1.00 0.00 H new ATOM 0 HA VAL A 55 5.213 -11.362 0.169 1.00 0.00 H new ATOM 0 HB VAL A 55 4.686 -9.784 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.724 -8.098 1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.449 -8.366 0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.211 -9.093 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.311 -9.975 2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.798 -10.972 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.032 -11.581 2.301 1.00 0.00 H new ATOM 804 N THR A 56 7.256 -9.797 0.134 1.00 0.00 N ATOM 805 CA THR A 56 8.609 -9.159 0.098 1.00 0.00 C ATOM 806 C THR A 56 8.557 -7.875 -0.735 1.00 0.00 C ATOM 807 O THR A 56 7.956 -7.831 -1.790 1.00 0.00 O ATOM 808 CB THR A 56 9.613 -10.127 -0.539 1.00 0.00 C ATOM 809 OG1 THR A 56 9.587 -9.970 -1.950 1.00 0.00 O ATOM 810 CG2 THR A 56 9.242 -11.568 -0.180 1.00 0.00 C ATOM 0 H THR A 56 6.705 -9.695 -0.718 1.00 0.00 H new ATOM 0 HA THR A 56 8.917 -8.920 1.116 1.00 0.00 H new ATOM 0 HB THR A 56 10.613 -9.909 -0.164 1.00 0.00 H new ATOM 0 HG1 THR A 56 10.229 -10.587 -2.360 1.00 0.00 H new ATOM 0 HG21 THR A 56 9.958 -12.252 -0.635 1.00 0.00 H new ATOM 0 HG22 THR A 56 9.261 -11.690 0.903 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.242 -11.790 -0.552 1.00 0.00 H new ATOM 818 N HIS A 57 9.199 -6.834 -0.271 1.00 0.00 N ATOM 819 CA HIS A 57 9.203 -5.544 -1.026 1.00 0.00 C ATOM 820 C HIS A 57 10.387 -5.540 -1.996 1.00 0.00 C ATOM 821 O HIS A 57 11.490 -5.909 -1.646 1.00 0.00 O ATOM 822 CB HIS A 57 9.380 -4.377 -0.045 1.00 0.00 C ATOM 823 CG HIS A 57 8.109 -4.131 0.724 1.00 0.00 C ATOM 824 ND1 HIS A 57 7.834 -4.769 1.926 1.00 0.00 N ATOM 825 CD2 HIS A 57 7.048 -3.290 0.493 1.00 0.00 C ATOM 826 CE1 HIS A 57 6.652 -4.303 2.372 1.00 0.00 C ATOM 827 NE2 HIS A 57 6.134 -3.401 1.535 1.00 0.00 N ATOM 0 H HIS A 57 9.724 -6.822 0.604 1.00 0.00 H new ATOM 0 HA HIS A 57 8.263 -5.438 -1.568 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.193 -4.597 0.647 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.661 -3.476 -0.591 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.940 -2.643 -0.365 1.00 0.00 H new ATOM 0 HE1 HIS A 57 6.182 -4.619 3.291 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.252 -2.899 1.638 1.00 0.00 H new ATOM 836 N THR A 58 10.167 -5.124 -3.214 1.00 0.00 N ATOM 837 CA THR A 58 11.282 -5.098 -4.202 1.00 0.00 C ATOM 838 C THR A 58 12.232 -3.945 -3.868 1.00 0.00 C ATOM 839 O THR A 58 13.437 -4.097 -3.881 1.00 0.00 O ATOM 840 CB THR A 58 10.712 -4.898 -5.609 1.00 0.00 C ATOM 841 OG1 THR A 58 9.595 -5.757 -5.790 1.00 0.00 O ATOM 842 CG2 THR A 58 11.784 -5.227 -6.649 1.00 0.00 C ATOM 0 H THR A 58 9.266 -4.802 -3.566 1.00 0.00 H new ATOM 0 HA THR A 58 11.826 -6.041 -4.161 1.00 0.00 H new ATOM 0 HB THR A 58 10.399 -3.861 -5.731 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.613 -6.130 -6.696 1.00 0.00 H new ATOM 0 HG21 THR A 58 11.376 -5.084 -7.650 1.00 0.00 H new ATOM 0 HG22 THR A 58 12.641 -4.568 -6.509 1.00 0.00 H new ATOM 0 HG23 THR A 58 12.100 -6.264 -6.531 1.00 0.00 H new ATOM 850 N GLY A 59 11.698 -2.793 -3.567 1.00 0.00 N ATOM 851 CA GLY A 59 12.570 -1.632 -3.232 1.00 0.00 C ATOM 852 C GLY A 59 11.703 -0.448 -2.802 1.00 0.00 C ATOM 853 O GLY A 59 11.005 0.145 -3.600 1.00 0.00 O ATOM 0 H GLY A 59 10.696 -2.606 -3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.259 -1.901 -2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.176 -1.358 -4.096 1.00 0.00 H new ATOM 857 N ASP A 60 11.741 -0.099 -1.545 1.00 0.00 N ATOM 858 CA ASP A 60 10.918 1.046 -1.065 1.00 0.00 C ATOM 859 C ASP A 60 11.590 2.361 -1.464 1.00 0.00 C ATOM 860 O ASP A 60 12.633 2.716 -0.952 1.00 0.00 O ATOM 861 CB ASP A 60 10.791 0.980 0.458 1.00 0.00 C ATOM 862 CG ASP A 60 10.064 -0.306 0.855 1.00 0.00 C ATOM 863 OD1 ASP A 60 8.844 -0.290 0.879 1.00 0.00 O ATOM 864 OD2 ASP A 60 10.739 -1.284 1.130 1.00 0.00 O ATOM 0 H ASP A 60 12.306 -0.557 -0.830 1.00 0.00 H new ATOM 0 HA ASP A 60 9.927 0.994 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.779 1.008 0.917 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.244 1.848 0.826 1.00 0.00 H new ATOM 869 N ASN A 61 11.001 3.087 -2.374 1.00 0.00 N ATOM 870 CA ASN A 61 11.606 4.380 -2.804 1.00 0.00 C ATOM 871 C ASN A 61 11.273 5.463 -1.777 1.00 0.00 C ATOM 872 O ASN A 61 10.857 5.177 -0.671 1.00 0.00 O ATOM 873 CB ASN A 61 11.042 4.779 -4.169 1.00 0.00 C ATOM 874 CG ASN A 61 11.459 3.746 -5.216 1.00 0.00 C ATOM 875 OD1 ASN A 61 11.089 2.592 -5.131 1.00 0.00 O ATOM 876 ND2 ASN A 61 12.222 4.113 -6.210 1.00 0.00 N ATOM 0 H ASN A 61 10.127 2.841 -2.839 1.00 0.00 H new ATOM 0 HA ASN A 61 12.688 4.269 -2.878 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.955 4.844 -4.120 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.408 5.766 -4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.506 3.431 -6.913 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.534 5.081 -6.283 1.00 0.00 H new ATOM 883 N ARG A 62 11.451 6.707 -2.131 1.00 0.00 N ATOM 884 CA ARG A 62 11.144 7.808 -1.173 1.00 0.00 C ATOM 885 C ARG A 62 10.906 9.108 -1.946 1.00 0.00 C ATOM 886 O ARG A 62 10.945 10.187 -1.390 1.00 0.00 O ATOM 887 CB ARG A 62 12.322 7.986 -0.210 1.00 0.00 C ATOM 888 CG ARG A 62 13.637 7.869 -0.983 1.00 0.00 C ATOM 889 CD ARG A 62 14.795 8.320 -0.091 1.00 0.00 C ATOM 890 NE ARG A 62 14.574 9.731 0.334 1.00 0.00 N ATOM 891 CZ ARG A 62 15.489 10.356 1.023 1.00 0.00 C ATOM 892 NH1 ARG A 62 16.600 9.746 1.338 1.00 0.00 N ATOM 893 NH2 ARG A 62 15.295 11.592 1.397 1.00 0.00 N ATOM 0 H ARG A 62 11.796 7.009 -3.042 1.00 0.00 H new ATOM 0 HA ARG A 62 10.247 7.560 -0.605 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.261 8.958 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.281 7.231 0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.792 6.839 -1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.598 8.482 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.868 7.673 0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.738 8.235 -0.631 1.00 0.00 H new ATOM 0 HE ARG A 62 13.707 10.208 0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.753 8.781 1.045 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.315 10.235 1.877 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.428 12.069 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.011 12.080 1.936 1.00 0.00 H new ATOM 907 N THR A 63 10.655 9.015 -3.226 1.00 0.00 N ATOM 908 CA THR A 63 10.412 10.245 -4.034 1.00 0.00 C ATOM 909 C THR A 63 9.581 9.885 -5.267 1.00 0.00 C ATOM 910 O THR A 63 8.689 10.610 -5.660 1.00 0.00 O ATOM 911 CB THR A 63 11.749 10.840 -4.486 1.00 0.00 C ATOM 912 OG1 THR A 63 12.525 9.830 -5.114 1.00 0.00 O ATOM 913 CG2 THR A 63 12.510 11.392 -3.278 1.00 0.00 C ATOM 0 H THR A 63 10.608 8.139 -3.746 1.00 0.00 H new ATOM 0 HA THR A 63 9.877 10.975 -3.426 1.00 0.00 H new ATOM 0 HB THR A 63 11.562 11.651 -5.190 1.00 0.00 H new ATOM 0 HG1 THR A 63 13.380 10.209 -5.406 1.00 0.00 H new ATOM 0 HG21 THR A 63 13.460 11.813 -3.608 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.916 12.169 -2.798 1.00 0.00 H new ATOM 0 HG23 THR A 63 12.697 10.587 -2.567 1.00 0.00 H new ATOM 921 N GLY A 64 9.868 8.768 -5.883 1.00 0.00 N ATOM 922 CA GLY A 64 9.101 8.354 -7.097 1.00 0.00 C ATOM 923 C GLY A 64 9.851 8.806 -8.349 1.00 0.00 C ATOM 924 O GLY A 64 9.526 8.418 -9.454 1.00 0.00 O ATOM 0 H GLY A 64 10.603 8.122 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.972 7.272 -7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.104 8.794 -7.078 1.00 0.00 H new ATOM 962 N GLY A 68 8.131 4.431 -14.411 1.00 0.00 N ATOM 963 CA GLY A 68 6.719 4.383 -13.940 1.00 0.00 C ATOM 964 C GLY A 68 6.656 3.688 -12.579 1.00 0.00 C ATOM 965 O GLY A 68 6.818 4.306 -11.546 1.00 0.00 O ATOM 0 HA2 GLY A 68 6.316 5.393 -13.863 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.102 3.848 -14.662 1.00 0.00 H new ATOM 969 N ASP A 69 6.421 2.404 -12.570 1.00 0.00 N ATOM 970 CA ASP A 69 6.346 1.668 -11.276 1.00 0.00 C ATOM 971 C ASP A 69 7.554 2.030 -10.410 1.00 0.00 C ATOM 972 O ASP A 69 8.632 1.493 -10.573 1.00 0.00 O ATOM 973 CB ASP A 69 6.346 0.162 -11.546 1.00 0.00 C ATOM 974 CG ASP A 69 7.618 -0.221 -12.305 1.00 0.00 C ATOM 975 OD1 ASP A 69 8.298 0.676 -12.773 1.00 0.00 O ATOM 976 OD2 ASP A 69 7.891 -1.407 -12.403 1.00 0.00 O ATOM 0 H ASP A 69 6.278 1.833 -13.403 1.00 0.00 H new ATOM 0 HA ASP A 69 5.430 1.945 -10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 69 6.292 -0.387 -10.606 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.466 -0.114 -12.127 1.00 0.00 H new ATOM 981 N ASP A 70 7.385 2.940 -9.490 1.00 0.00 N ATOM 982 CA ASP A 70 8.525 3.338 -8.616 1.00 0.00 C ATOM 983 C ASP A 70 8.784 2.238 -7.583 1.00 0.00 C ATOM 984 O ASP A 70 9.910 1.844 -7.357 1.00 0.00 O ATOM 985 CB ASP A 70 8.186 4.644 -7.896 1.00 0.00 C ATOM 986 CG ASP A 70 7.907 5.738 -8.927 1.00 0.00 C ATOM 987 OD1 ASP A 70 8.419 5.631 -10.030 1.00 0.00 O ATOM 988 OD2 ASP A 70 7.184 6.665 -8.598 1.00 0.00 O ATOM 0 H ASP A 70 6.507 3.425 -9.306 1.00 0.00 H new ATOM 0 HA ASP A 70 9.417 3.481 -9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 70 7.316 4.503 -7.255 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.012 4.941 -7.250 1.00 0.00 H new ATOM 993 N GLU A 71 7.743 1.743 -6.955 1.00 0.00 N ATOM 994 CA GLU A 71 7.906 0.663 -5.930 1.00 0.00 C ATOM 995 C GLU A 71 7.207 -0.605 -6.421 1.00 0.00 C ATOM 996 O GLU A 71 6.385 -0.567 -7.314 1.00 0.00 O ATOM 997 CB GLU A 71 7.271 1.118 -4.614 1.00 0.00 C ATOM 998 CG GLU A 71 7.305 -0.031 -3.603 1.00 0.00 C ATOM 999 CD GLU A 71 7.031 0.513 -2.198 1.00 0.00 C ATOM 1000 OE1 GLU A 71 6.760 1.697 -2.086 1.00 0.00 O ATOM 1001 OE2 GLU A 71 7.097 -0.263 -1.261 1.00 0.00 O ATOM 0 H GLU A 71 6.781 2.044 -7.110 1.00 0.00 H new ATOM 0 HA GLU A 71 8.965 0.459 -5.773 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.808 1.980 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.242 1.435 -4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 71 6.559 -0.782 -3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.277 -0.524 -3.630 1.00 0.00 H new ATOM 1008 N SER A 72 7.527 -1.732 -5.842 1.00 0.00 N ATOM 1009 CA SER A 72 6.883 -3.005 -6.274 1.00 0.00 C ATOM 1010 C SER A 72 6.888 -3.995 -5.106 1.00 0.00 C ATOM 1011 O SER A 72 7.824 -4.043 -4.330 1.00 0.00 O ATOM 1012 CB SER A 72 7.657 -3.588 -7.460 1.00 0.00 C ATOM 1013 OG SER A 72 8.081 -2.529 -8.307 1.00 0.00 O ATOM 0 H SER A 72 8.207 -1.825 -5.088 1.00 0.00 H new ATOM 0 HA SER A 72 5.854 -2.815 -6.578 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.519 -4.153 -7.105 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.027 -4.283 -8.015 1.00 0.00 H new ATOM 0 HG SER A 72 8.578 -2.897 -9.067 1.00 0.00 H new ATOM 1019 N LEU A 73 5.842 -4.774 -4.970 1.00 0.00 N ATOM 1020 CA LEU A 73 5.758 -5.764 -3.845 1.00 0.00 C ATOM 1021 C LEU A 73 5.588 -7.176 -4.425 1.00 0.00 C ATOM 1022 O LEU A 73 4.658 -7.450 -5.156 1.00 0.00 O ATOM 1023 CB LEU A 73 4.543 -5.395 -2.954 1.00 0.00 C ATOM 1024 CG LEU A 73 5.012 -4.796 -1.612 1.00 0.00 C ATOM 1025 CD1 LEU A 73 3.880 -3.986 -0.978 1.00 0.00 C ATOM 1026 CD2 LEU A 73 5.410 -5.926 -0.659 1.00 0.00 C ATOM 0 H LEU A 73 5.035 -4.768 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 73 6.668 -5.740 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.908 -4.679 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.938 -6.283 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 73 5.867 -4.145 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.219 -3.566 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.590 -3.178 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.023 -4.636 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.741 -5.503 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.552 -6.575 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.221 -6.506 -1.100 1.00 0.00 H new ATOM 1038 N LYS A 74 6.475 -8.075 -4.087 1.00 0.00 N ATOM 1039 CA LYS A 74 6.369 -9.474 -4.600 1.00 0.00 C ATOM 1040 C LYS A 74 5.652 -10.326 -3.553 1.00 0.00 C ATOM 1041 O LYS A 74 5.886 -10.189 -2.368 1.00 0.00 O ATOM 1042 CB LYS A 74 7.772 -10.036 -4.843 1.00 0.00 C ATOM 1043 CG LYS A 74 7.672 -11.321 -5.666 1.00 0.00 C ATOM 1044 CD LYS A 74 9.077 -11.807 -6.026 1.00 0.00 C ATOM 1045 CE LYS A 74 8.979 -12.937 -7.052 1.00 0.00 C ATOM 1046 NZ LYS A 74 10.318 -13.567 -7.231 1.00 0.00 N ATOM 0 H LYS A 74 7.272 -7.900 -3.475 1.00 0.00 H new ATOM 0 HA LYS A 74 5.811 -9.487 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.383 -9.302 -5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 74 8.264 -10.238 -3.892 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.144 -12.088 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.095 -11.141 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 74 9.665 -10.984 -6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 74 9.592 -12.157 -5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 74 8.257 -13.682 -6.719 1.00 0.00 H new ATOM 0 HE3 LYS A 74 8.619 -12.547 -8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 10.534 -13.642 -8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 11.042 -12.983 -6.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 10.314 -14.517 -6.807 1.00 0.00 H new ATOM 1060 N ILE A 75 4.765 -11.192 -3.979 1.00 0.00 N ATOM 1061 CA ILE A 75 4.005 -12.045 -3.011 1.00 0.00 C ATOM 1062 C ILE A 75 4.024 -13.507 -3.467 1.00 0.00 C ATOM 1063 O ILE A 75 4.015 -13.805 -4.645 1.00 0.00 O ATOM 1064 CB ILE A 75 2.554 -11.566 -2.955 1.00 0.00 C ATOM 1065 CG1 ILE A 75 2.502 -10.130 -2.423 1.00 0.00 C ATOM 1066 CG2 ILE A 75 1.752 -12.480 -2.028 1.00 0.00 C ATOM 1067 CD1 ILE A 75 1.129 -9.524 -2.719 1.00 0.00 C ATOM 0 H ILE A 75 4.533 -11.346 -4.960 1.00 0.00 H new ATOM 0 HA ILE A 75 4.470 -11.967 -2.028 1.00 0.00 H new ATOM 0 HB ILE A 75 2.127 -11.595 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 75 2.691 -10.122 -1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.284 -9.530 -2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 75 0.717 -12.139 -1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.783 -13.501 -2.408 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.183 -12.452 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.093 -8.503 -2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.958 -9.518 -3.796 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.356 -10.119 -2.232 1.00 0.00 H new ATOM 1079 N LYS A 76 4.034 -14.419 -2.530 1.00 0.00 N ATOM 1080 CA LYS A 76 4.036 -15.874 -2.871 1.00 0.00 C ATOM 1081 C LYS A 76 3.095 -16.595 -1.904 1.00 0.00 C ATOM 1082 O LYS A 76 3.402 -16.767 -0.742 1.00 0.00 O ATOM 1083 CB LYS A 76 5.451 -16.435 -2.721 1.00 0.00 C ATOM 1084 CG LYS A 76 6.356 -15.839 -3.801 1.00 0.00 C ATOM 1085 CD LYS A 76 7.769 -16.405 -3.651 1.00 0.00 C ATOM 1086 CE LYS A 76 8.662 -15.850 -4.762 1.00 0.00 C ATOM 1087 NZ LYS A 76 8.944 -14.411 -4.499 1.00 0.00 N ATOM 0 H LYS A 76 4.041 -14.215 -1.531 1.00 0.00 H new ATOM 0 HA LYS A 76 3.705 -16.019 -3.899 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.844 -16.199 -1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.433 -17.522 -2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.962 -16.073 -4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.377 -14.753 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.177 -16.140 -2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.743 -17.494 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.595 -16.412 -4.809 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.172 -15.965 -5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.819 -14.134 -4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.154 -13.833 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.056 -14.261 -3.476 1.00 0.00 H new ATOM 1101 N LEU A 77 1.944 -17.003 -2.365 1.00 0.00 N ATOM 1102 CA LEU A 77 0.983 -17.688 -1.463 1.00 0.00 C ATOM 1103 C LEU A 77 1.401 -19.149 -1.273 1.00 0.00 C ATOM 1104 O LEU A 77 1.362 -19.677 -0.180 1.00 0.00 O ATOM 1105 CB LEU A 77 -0.427 -17.621 -2.067 1.00 0.00 C ATOM 1106 CG LEU A 77 -0.659 -16.260 -2.734 1.00 0.00 C ATOM 1107 CD1 LEU A 77 -2.047 -16.240 -3.380 1.00 0.00 C ATOM 1108 CD2 LEU A 77 -0.575 -15.154 -1.680 1.00 0.00 C ATOM 0 H LEU A 77 1.630 -16.890 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 77 0.981 -17.191 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.554 -18.418 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.171 -17.783 -1.287 1.00 0.00 H new ATOM 0 HG LEU A 77 0.102 -16.095 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.214 -15.273 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.111 -17.028 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.806 -16.405 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.740 -14.186 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.336 -15.319 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.411 -15.167 -1.216 1.00 0.00 H new ATOM 1120 N ASP A 78 1.802 -19.806 -2.325 1.00 0.00 N ATOM 1121 CA ASP A 78 2.221 -21.229 -2.193 1.00 0.00 C ATOM 1122 C ASP A 78 3.272 -21.350 -1.086 1.00 0.00 C ATOM 1123 O ASP A 78 3.647 -22.438 -0.693 1.00 0.00 O ATOM 1124 CB ASP A 78 2.818 -21.711 -3.518 1.00 0.00 C ATOM 1125 CG ASP A 78 3.950 -20.773 -3.940 1.00 0.00 C ATOM 1126 OD1 ASP A 78 4.768 -20.445 -3.096 1.00 0.00 O ATOM 1127 OD2 ASP A 78 3.981 -20.398 -5.101 1.00 0.00 O ATOM 0 H ASP A 78 1.858 -19.421 -3.268 1.00 0.00 H new ATOM 0 HA ASP A 78 1.355 -21.841 -1.941 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.195 -22.728 -3.410 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.047 -21.737 -4.288 1.00 0.00 H new ATOM 1132 N ALA A 79 3.750 -20.236 -0.583 1.00 0.00 N ATOM 1133 CA ALA A 79 4.784 -20.262 0.502 1.00 0.00 C ATOM 1134 C ALA A 79 4.190 -19.693 1.794 1.00 0.00 C ATOM 1135 O ALA A 79 4.908 -19.288 2.687 1.00 0.00 O ATOM 1136 CB ALA A 79 5.978 -19.405 0.077 1.00 0.00 C ATOM 0 H ALA A 79 3.466 -19.302 -0.880 1.00 0.00 H new ATOM 0 HA ALA A 79 5.106 -21.289 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.734 -19.420 0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 79 6.403 -19.804 -0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.649 -18.380 -0.090 1.00 0.00 H new ATOM 1142 N VAL A 80 2.884 -19.656 1.900 1.00 0.00 N ATOM 1143 CA VAL A 80 2.231 -19.114 3.136 1.00 0.00 C ATOM 1144 C VAL A 80 1.688 -20.286 3.980 1.00 0.00 C ATOM 1145 O VAL A 80 0.676 -20.865 3.638 1.00 0.00 O ATOM 1146 CB VAL A 80 1.063 -18.209 2.716 1.00 0.00 C ATOM 1147 CG1 VAL A 80 0.193 -17.873 3.933 1.00 0.00 C ATOM 1148 CG2 VAL A 80 1.620 -16.912 2.125 1.00 0.00 C ATOM 0 H VAL A 80 2.238 -19.979 1.180 1.00 0.00 H new ATOM 0 HA VAL A 80 2.953 -18.547 3.724 1.00 0.00 H new ATOM 0 HB VAL A 80 0.457 -18.729 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.632 -17.231 3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.204 -18.793 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.796 -17.356 4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.795 -16.265 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.227 -16.402 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.235 -17.143 1.255 1.00 0.00 H new ATOM 1158 N PRO A 81 2.333 -20.636 5.075 1.00 0.00 N ATOM 1159 CA PRO A 81 1.861 -21.751 5.951 1.00 0.00 C ATOM 1160 C PRO A 81 0.368 -21.636 6.289 1.00 0.00 C ATOM 1161 O PRO A 81 -0.334 -20.791 5.770 1.00 0.00 O ATOM 1162 CB PRO A 81 2.717 -21.607 7.219 1.00 0.00 C ATOM 1163 CG PRO A 81 3.976 -20.951 6.753 1.00 0.00 C ATOM 1164 CD PRO A 81 3.573 -20.028 5.601 1.00 0.00 C ATOM 0 HA PRO A 81 1.967 -22.721 5.464 1.00 0.00 H new ATOM 0 HB2 PRO A 81 2.211 -21.003 7.972 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.920 -22.577 7.672 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.443 -20.386 7.560 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.702 -21.693 6.422 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.402 -19.009 5.947 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.349 -19.980 4.837 1.00 0.00 H new ATOM 1172 N GLY A 82 -0.119 -22.481 7.158 1.00 0.00 N ATOM 1173 CA GLY A 82 -1.562 -22.423 7.535 1.00 0.00 C ATOM 1174 C GLY A 82 -1.754 -21.417 8.670 1.00 0.00 C ATOM 1175 O GLY A 82 -2.853 -21.205 9.146 1.00 0.00 O ATOM 0 H GLY A 82 0.421 -23.210 7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.162 -22.133 6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.907 -23.409 7.847 1.00 0.00 H new ATOM 1179 N ASP A 83 -0.696 -20.792 9.109 1.00 0.00 N ATOM 1180 CA ASP A 83 -0.821 -19.801 10.214 1.00 0.00 C ATOM 1181 C ASP A 83 -1.583 -18.573 9.710 1.00 0.00 C ATOM 1182 O ASP A 83 -2.616 -18.212 10.235 1.00 0.00 O ATOM 1183 CB ASP A 83 0.574 -19.380 10.683 1.00 0.00 C ATOM 1184 CG ASP A 83 1.375 -20.622 11.079 1.00 0.00 C ATOM 1185 OD1 ASP A 83 1.604 -21.454 10.218 1.00 0.00 O ATOM 1186 OD2 ASP A 83 1.747 -20.718 12.237 1.00 0.00 O ATOM 0 H ASP A 83 0.249 -20.925 8.750 1.00 0.00 H new ATOM 0 HA ASP A 83 -1.363 -20.250 11.047 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.089 -18.840 9.888 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.494 -18.700 11.531 1.00 0.00 H new ATOM 1191 N VAL A 84 -1.082 -17.931 8.690 1.00 0.00 N ATOM 1192 CA VAL A 84 -1.780 -16.730 8.148 1.00 0.00 C ATOM 1193 C VAL A 84 -2.929 -17.183 7.246 1.00 0.00 C ATOM 1194 O VAL A 84 -2.836 -18.189 6.571 1.00 0.00 O ATOM 1195 CB VAL A 84 -0.793 -15.889 7.337 1.00 0.00 C ATOM 1196 CG1 VAL A 84 -1.456 -14.570 6.934 1.00 0.00 C ATOM 1197 CG2 VAL A 84 0.445 -15.596 8.187 1.00 0.00 C ATOM 0 H VAL A 84 -0.220 -18.186 8.208 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.173 -16.131 8.969 1.00 0.00 H new ATOM 0 HB VAL A 84 -0.500 -16.437 6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.752 -13.971 6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -2.339 -14.777 6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.749 -14.022 7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.149 -14.997 7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.150 -15.048 9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 84 0.919 -16.534 8.476 1.00 0.00 H new ATOM 1207 N ASP A 85 -4.018 -16.453 7.235 1.00 0.00 N ATOM 1208 CA ASP A 85 -5.187 -16.843 6.382 1.00 0.00 C ATOM 1209 C ASP A 85 -5.748 -15.612 5.664 1.00 0.00 C ATOM 1210 O ASP A 85 -6.631 -15.721 4.836 1.00 0.00 O ATOM 1211 CB ASP A 85 -6.273 -17.451 7.269 1.00 0.00 C ATOM 1212 CG ASP A 85 -5.772 -18.775 7.851 1.00 0.00 C ATOM 1213 OD1 ASP A 85 -4.669 -18.792 8.370 1.00 0.00 O ATOM 1214 OD2 ASP A 85 -6.503 -19.749 7.769 1.00 0.00 O ATOM 0 H ASP A 85 -4.149 -15.602 7.781 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.863 -17.571 5.638 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.529 -16.761 8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.181 -17.616 6.689 1.00 0.00 H new ATOM 1219 N LYS A 86 -5.245 -14.441 5.963 1.00 0.00 N ATOM 1220 CA LYS A 86 -5.752 -13.206 5.288 1.00 0.00 C ATOM 1221 C LYS A 86 -4.582 -12.255 5.034 1.00 0.00 C ATOM 1222 O LYS A 86 -3.794 -11.973 5.915 1.00 0.00 O ATOM 1223 CB LYS A 86 -6.780 -12.518 6.189 1.00 0.00 C ATOM 1224 CG LYS A 86 -7.523 -11.447 5.388 1.00 0.00 C ATOM 1225 CD LYS A 86 -8.518 -10.725 6.301 1.00 0.00 C ATOM 1226 CE LYS A 86 -9.353 -9.747 5.473 1.00 0.00 C ATOM 1227 NZ LYS A 86 -10.307 -9.030 6.365 1.00 0.00 N ATOM 0 H LYS A 86 -4.504 -14.286 6.646 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.221 -13.473 4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.486 -13.251 6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.283 -12.066 7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.813 -10.733 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.048 -11.904 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -9.168 -11.449 6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.985 -10.190 7.087 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -8.702 -9.032 4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -9.898 -10.284 4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.875 -8.365 5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -10.936 -9.718 6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.777 -8.506 7.090 1.00 0.00 H new ATOM 1241 N ILE A 87 -4.462 -11.758 3.829 1.00 0.00 N ATOM 1242 CA ILE A 87 -3.344 -10.821 3.494 1.00 0.00 C ATOM 1243 C ILE A 87 -3.889 -9.712 2.586 1.00 0.00 C ATOM 1244 O ILE A 87 -4.294 -9.960 1.468 1.00 0.00 O ATOM 1245 CB ILE A 87 -2.239 -11.589 2.752 1.00 0.00 C ATOM 1246 CG1 ILE A 87 -1.544 -12.560 3.714 1.00 0.00 C ATOM 1247 CG2 ILE A 87 -1.205 -10.603 2.201 1.00 0.00 C ATOM 1248 CD1 ILE A 87 -0.661 -13.522 2.915 1.00 0.00 C ATOM 0 H ILE A 87 -5.095 -11.962 3.056 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.933 -10.389 4.407 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.687 -12.148 1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.940 -12.007 4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.286 -13.119 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.423 -11.151 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -1.691 -9.914 1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.764 -10.041 3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.166 -14.213 3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.277 -14.084 2.213 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.090 -12.955 2.365 1.00 0.00 H new ATOM 1260 N ILE A 88 -3.910 -8.494 3.062 1.00 0.00 N ATOM 1261 CA ILE A 88 -4.435 -7.355 2.246 1.00 0.00 C ATOM 1262 C ILE A 88 -3.255 -6.533 1.713 1.00 0.00 C ATOM 1263 O ILE A 88 -2.116 -6.748 2.076 1.00 0.00 O ATOM 1264 CB ILE A 88 -5.331 -6.450 3.136 1.00 0.00 C ATOM 1265 CG1 ILE A 88 -5.905 -7.271 4.301 1.00 0.00 C ATOM 1266 CG2 ILE A 88 -6.481 -5.862 2.319 1.00 0.00 C ATOM 1267 CD1 ILE A 88 -6.861 -6.403 5.122 1.00 0.00 C ATOM 0 H ILE A 88 -3.582 -8.236 3.993 1.00 0.00 H new ATOM 0 HA ILE A 88 -5.023 -7.741 1.413 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.720 -5.635 3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.431 -8.146 3.918 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.096 -7.637 4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.097 -5.231 2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.078 -5.265 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.089 -6.670 1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -7.266 -6.988 5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.322 -5.542 5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -7.677 -6.059 4.486 1.00 0.00 H new ATOM 1279 N PHE A 89 -3.539 -5.577 0.872 1.00 0.00 N ATOM 1280 CA PHE A 89 -2.473 -4.691 0.309 1.00 0.00 C ATOM 1281 C PHE A 89 -2.889 -3.253 0.590 1.00 0.00 C ATOM 1282 O PHE A 89 -4.059 -2.929 0.548 1.00 0.00 O ATOM 1283 CB PHE A 89 -2.353 -4.919 -1.200 1.00 0.00 C ATOM 1284 CG PHE A 89 -2.383 -6.405 -1.481 1.00 0.00 C ATOM 1285 CD1 PHE A 89 -1.440 -7.246 -0.877 1.00 0.00 C ATOM 1286 CD2 PHE A 89 -3.352 -6.943 -2.337 1.00 0.00 C ATOM 1287 CE1 PHE A 89 -1.465 -8.622 -1.128 1.00 0.00 C ATOM 1288 CE2 PHE A 89 -3.377 -8.321 -2.589 1.00 0.00 C ATOM 1289 CZ PHE A 89 -2.433 -9.160 -1.985 1.00 0.00 C ATOM 0 H PHE A 89 -4.481 -5.366 0.544 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.506 -4.907 0.762 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.171 -4.421 -1.721 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.426 -4.485 -1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.693 -6.832 -0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.080 -6.296 -2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.738 -9.269 -0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.124 -8.736 -3.249 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.451 -10.222 -2.180 1.00 0.00 H new ATOM 1299 N VAL A 90 -1.964 -2.386 0.911 1.00 0.00 N ATOM 1300 CA VAL A 90 -2.360 -0.981 1.229 1.00 0.00 C ATOM 1301 C VAL A 90 -1.292 0.018 0.796 1.00 0.00 C ATOM 1302 O VAL A 90 -0.122 -0.294 0.683 1.00 0.00 O ATOM 1303 CB VAL A 90 -2.561 -0.863 2.740 1.00 0.00 C ATOM 1304 CG1 VAL A 90 -2.987 0.562 3.093 1.00 0.00 C ATOM 1305 CG2 VAL A 90 -3.642 -1.847 3.192 1.00 0.00 C ATOM 0 H VAL A 90 -0.965 -2.585 0.967 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.278 -0.752 0.688 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.624 -1.095 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.129 0.643 4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.214 1.262 2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.922 0.799 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -3.784 -1.762 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.578 -1.618 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.335 -2.863 2.946 1.00 0.00 H new ATOM 1315 N VAL A 91 -1.709 1.236 0.585 1.00 0.00 N ATOM 1316 CA VAL A 91 -0.775 2.322 0.191 1.00 0.00 C ATOM 1317 C VAL A 91 -1.295 3.617 0.812 1.00 0.00 C ATOM 1318 O VAL A 91 -2.366 4.083 0.477 1.00 0.00 O ATOM 1319 CB VAL A 91 -0.726 2.446 -1.338 1.00 0.00 C ATOM 1320 CG1 VAL A 91 -2.133 2.712 -1.894 1.00 0.00 C ATOM 1321 CG2 VAL A 91 0.210 3.598 -1.723 1.00 0.00 C ATOM 0 H VAL A 91 -2.682 1.528 0.672 1.00 0.00 H new ATOM 0 HA VAL A 91 0.235 2.109 0.541 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.353 1.514 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.085 2.798 -2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.793 1.887 -1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.521 3.640 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.247 3.689 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.162 4.528 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.211 3.397 -1.341 1.00 0.00 H new ATOM 1331 N THR A 92 -0.566 4.185 1.743 1.00 0.00 N ATOM 1332 CA THR A 92 -1.037 5.436 2.422 1.00 0.00 C ATOM 1333 C THR A 92 -0.042 6.571 2.217 1.00 0.00 C ATOM 1334 O THR A 92 1.106 6.363 1.880 1.00 0.00 O ATOM 1335 CB THR A 92 -1.185 5.165 3.922 1.00 0.00 C ATOM 1336 OG1 THR A 92 0.087 5.259 4.546 1.00 0.00 O ATOM 1337 CG2 THR A 92 -1.758 3.762 4.136 1.00 0.00 C ATOM 0 H THR A 92 0.337 3.836 2.063 1.00 0.00 H new ATOM 0 HA THR A 92 -1.994 5.729 1.991 1.00 0.00 H new ATOM 0 HB THR A 92 -1.860 5.901 4.359 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.115 4.663 5.323 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.863 3.571 5.204 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.735 3.691 3.657 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.085 3.024 3.699 1.00 0.00 H new ATOM 1345 N ILE A 93 -0.489 7.778 2.427 1.00 0.00 N ATOM 1346 CA ILE A 93 0.412 8.954 2.258 1.00 0.00 C ATOM 1347 C ILE A 93 1.325 9.058 3.482 1.00 0.00 C ATOM 1348 O ILE A 93 1.052 8.481 4.516 1.00 0.00 O ATOM 1349 CB ILE A 93 -0.426 10.235 2.136 1.00 0.00 C ATOM 1350 CG1 ILE A 93 -1.437 10.104 0.972 1.00 0.00 C ATOM 1351 CG2 ILE A 93 0.503 11.435 1.904 1.00 0.00 C ATOM 1352 CD1 ILE A 93 -0.788 10.462 -0.374 1.00 0.00 C ATOM 0 H ILE A 93 -1.443 8.002 2.710 1.00 0.00 H new ATOM 0 HA ILE A 93 1.011 8.831 1.356 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.984 10.389 3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.820 9.084 0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -2.290 10.759 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.092 12.344 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 93 1.191 11.530 2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.070 11.284 0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.524 10.360 -1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.428 11.490 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.049 9.790 -0.565 1.00 0.00 H new ATOM 1364 N HIS A 94 2.412 9.783 3.372 1.00 0.00 N ATOM 1365 CA HIS A 94 3.361 9.927 4.525 1.00 0.00 C ATOM 1366 C HIS A 94 3.320 11.362 5.059 1.00 0.00 C ATOM 1367 O HIS A 94 2.745 11.634 6.093 1.00 0.00 O ATOM 1368 CB HIS A 94 4.780 9.610 4.048 1.00 0.00 C ATOM 1369 CG HIS A 94 5.726 9.662 5.216 1.00 0.00 C ATOM 1370 ND1 HIS A 94 5.278 9.759 6.527 1.00 0.00 N ATOM 1371 CD2 HIS A 94 7.098 9.633 5.289 1.00 0.00 C ATOM 1372 CE1 HIS A 94 6.362 9.783 7.325 1.00 0.00 C ATOM 1373 NE2 HIS A 94 7.492 9.708 6.620 1.00 0.00 N ATOM 0 H HIS A 94 2.686 10.285 2.528 1.00 0.00 H new ATOM 0 HA HIS A 94 3.070 9.239 5.319 1.00 0.00 H new ATOM 0 HB2 HIS A 94 4.808 8.622 3.588 1.00 0.00 H new ATOM 0 HB3 HIS A 94 5.087 10.326 3.286 1.00 0.00 H new ATOM 0 HD2 HIS A 94 7.766 9.563 4.444 1.00 0.00 H new ATOM 0 HE1 HIS A 94 6.322 9.854 8.402 1.00 0.00 H new ATOM 0 HE2 HIS A 94 8.446 9.706 6.982 1.00 0.00 H new ATOM 1382 N ASP A 95 3.935 12.278 4.362 1.00 0.00 N ATOM 1383 CA ASP A 95 3.944 13.696 4.825 1.00 0.00 C ATOM 1384 C ASP A 95 2.525 14.124 5.211 1.00 0.00 C ATOM 1385 O ASP A 95 2.325 15.099 5.906 1.00 0.00 O ATOM 1386 CB ASP A 95 4.466 14.591 3.698 1.00 0.00 C ATOM 1387 CG ASP A 95 5.658 13.912 3.020 1.00 0.00 C ATOM 1388 OD1 ASP A 95 5.432 12.990 2.253 1.00 0.00 O ATOM 1389 OD2 ASP A 95 6.776 14.325 3.280 1.00 0.00 O ATOM 0 H ASP A 95 4.433 12.105 3.489 1.00 0.00 H new ATOM 0 HA ASP A 95 4.592 13.791 5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.676 14.776 2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.764 15.560 4.097 1.00 0.00 H new ATOM 1394 N ALA A 96 1.541 13.398 4.760 1.00 0.00 N ATOM 1395 CA ALA A 96 0.130 13.755 5.091 1.00 0.00 C ATOM 1396 C ALA A 96 0.006 14.027 6.592 1.00 0.00 C ATOM 1397 O ALA A 96 -0.933 14.647 7.046 1.00 0.00 O ATOM 1398 CB ALA A 96 -0.798 12.600 4.697 1.00 0.00 C ATOM 0 H ALA A 96 1.652 12.570 4.175 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.155 14.651 4.539 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.828 12.862 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.713 12.414 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.514 11.702 5.245 1.00 0.00 H new ATOM 1404 N GLN A 97 0.940 13.564 7.369 1.00 0.00 N ATOM 1405 CA GLN A 97 0.861 13.802 8.833 1.00 0.00 C ATOM 1406 C GLN A 97 1.144 15.278 9.122 1.00 0.00 C ATOM 1407 O GLN A 97 0.310 15.991 9.643 1.00 0.00 O ATOM 1408 CB GLN A 97 1.897 12.934 9.550 1.00 0.00 C ATOM 1409 CG GLN A 97 1.702 13.050 11.063 1.00 0.00 C ATOM 1410 CD GLN A 97 2.734 12.177 11.780 1.00 0.00 C ATOM 1411 OE1 GLN A 97 3.029 11.083 11.343 1.00 0.00 O ATOM 1412 NE2 GLN A 97 3.299 12.620 12.870 1.00 0.00 N ATOM 0 H GLN A 97 1.752 13.033 7.055 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.136 13.544 9.190 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.794 11.895 9.238 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.904 13.251 9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.809 14.089 11.375 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.694 12.738 11.335 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.050 13.539 13.236 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.989 12.047 13.356 1.00 0.00 H new ATOM 1421 N ALA A 98 2.322 15.738 8.794 1.00 0.00 N ATOM 1422 CA ALA A 98 2.675 17.167 9.055 1.00 0.00 C ATOM 1423 C ALA A 98 2.335 18.037 7.838 1.00 0.00 C ATOM 1424 O ALA A 98 1.814 19.127 7.970 1.00 0.00 O ATOM 1425 CB ALA A 98 4.175 17.269 9.341 1.00 0.00 C ATOM 0 H ALA A 98 3.058 15.185 8.355 1.00 0.00 H new ATOM 0 HA ALA A 98 2.102 17.521 9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.439 18.309 9.532 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.421 16.666 10.215 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.735 16.905 8.480 1.00 0.00 H new ATOM 1431 N ARG A 99 2.654 17.579 6.660 1.00 0.00 N ATOM 1432 CA ARG A 99 2.383 18.393 5.437 1.00 0.00 C ATOM 1433 C ARG A 99 0.908 18.290 5.030 1.00 0.00 C ATOM 1434 O ARG A 99 0.396 19.128 4.314 1.00 0.00 O ATOM 1435 CB ARG A 99 3.267 17.873 4.302 1.00 0.00 C ATOM 1436 CG ARG A 99 3.276 18.868 3.142 1.00 0.00 C ATOM 1437 CD ARG A 99 3.915 18.204 1.923 1.00 0.00 C ATOM 1438 NE ARG A 99 3.865 19.138 0.762 1.00 0.00 N ATOM 1439 CZ ARG A 99 4.628 20.197 0.742 1.00 0.00 C ATOM 1440 NH1 ARG A 99 5.436 20.438 1.738 1.00 0.00 N ATOM 1441 NH2 ARG A 99 4.586 21.013 -0.275 1.00 0.00 N ATOM 0 H ARG A 99 3.092 16.674 6.489 1.00 0.00 H new ATOM 0 HA ARG A 99 2.606 19.440 5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.283 17.717 4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.899 16.906 3.959 1.00 0.00 H new ATOM 0 HG2 ARG A 99 2.259 19.184 2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 99 3.833 19.763 3.418 1.00 0.00 H new ATOM 0 HD2 ARG A 99 4.948 17.935 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.390 17.280 1.682 1.00 0.00 H new ATOM 0 HE ARG A 99 3.234 18.949 -0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 99 5.471 19.799 2.532 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.032 21.265 1.722 1.00 0.00 H new ATOM 0 HH21 ARG A 99 3.957 20.824 -1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.182 21.840 -0.290 1.00 0.00 H new ATOM 1455 N ARG A 100 0.215 17.280 5.474 1.00 0.00 N ATOM 1456 CA ARG A 100 -1.223 17.150 5.098 1.00 0.00 C ATOM 1457 C ARG A 100 -1.357 17.184 3.573 1.00 0.00 C ATOM 1458 O ARG A 100 -1.361 18.236 2.965 1.00 0.00 O ATOM 1459 CB ARG A 100 -2.015 18.310 5.705 1.00 0.00 C ATOM 1460 CG ARG A 100 -3.512 18.005 5.623 1.00 0.00 C ATOM 1461 CD ARG A 100 -4.311 19.261 5.971 1.00 0.00 C ATOM 1462 NE ARG A 100 -5.755 18.916 6.089 1.00 0.00 N ATOM 1463 CZ ARG A 100 -6.484 18.781 5.015 1.00 0.00 C ATOM 1464 NH1 ARG A 100 -5.949 18.953 3.837 1.00 0.00 N ATOM 1465 NH2 ARG A 100 -7.749 18.479 5.118 1.00 0.00 N ATOM 0 H ARG A 100 0.578 16.542 6.078 1.00 0.00 H new ATOM 0 HA ARG A 100 -1.614 16.205 5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.720 18.461 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.792 19.235 5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -3.770 17.664 4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.767 17.198 6.309 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.950 19.686 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -4.169 20.020 5.201 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.174 18.785 7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.961 19.193 3.756 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.519 18.847 2.998 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.169 18.348 6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.318 18.374 4.278 1.00 0.00 H new ATOM 1479 N GLN A 101 -1.471 16.041 2.950 1.00 0.00 N ATOM 1480 CA GLN A 101 -1.606 16.009 1.464 1.00 0.00 C ATOM 1481 C GLN A 101 -2.260 14.690 1.039 1.00 0.00 C ATOM 1482 O GLN A 101 -1.990 13.645 1.596 1.00 0.00 O ATOM 1483 CB GLN A 101 -0.220 16.119 0.819 1.00 0.00 C ATOM 1484 CG GLN A 101 0.326 17.545 0.973 1.00 0.00 C ATOM 1485 CD GLN A 101 1.464 17.772 -0.026 1.00 0.00 C ATOM 1486 OE1 GLN A 101 1.660 18.872 -0.502 1.00 0.00 O ATOM 1487 NE2 GLN A 101 2.224 16.767 -0.368 1.00 0.00 N ATOM 0 H GLN A 101 -1.476 15.128 3.406 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.225 16.846 1.140 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.463 15.408 1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.281 15.857 -0.237 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.470 18.270 0.803 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.686 17.699 1.990 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.059 15.843 0.032 1.00 0.00 H new ATOM 0 HE22 GLN A 101 2.983 16.905 -1.035 1.00 0.00 H new ATOM 1496 N SER A 102 -3.121 14.736 0.053 1.00 0.00 N ATOM 1497 CA SER A 102 -3.808 13.494 -0.423 1.00 0.00 C ATOM 1498 C SER A 102 -3.153 13.004 -1.717 1.00 0.00 C ATOM 1499 O SER A 102 -2.427 13.727 -2.370 1.00 0.00 O ATOM 1500 CB SER A 102 -5.281 13.804 -0.691 1.00 0.00 C ATOM 1501 OG SER A 102 -5.903 14.214 0.520 1.00 0.00 O ATOM 0 H SER A 102 -3.380 15.587 -0.447 1.00 0.00 H new ATOM 0 HA SER A 102 -3.725 12.720 0.340 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.368 14.589 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.783 12.923 -1.091 1.00 0.00 H new ATOM 0 HG SER A 102 -6.847 14.415 0.351 1.00 0.00 H new ATOM 1507 N PHE A 103 -3.406 11.778 -2.091 1.00 0.00 N ATOM 1508 CA PHE A 103 -2.798 11.236 -3.344 1.00 0.00 C ATOM 1509 C PHE A 103 -2.961 12.250 -4.482 1.00 0.00 C ATOM 1510 O PHE A 103 -2.128 12.349 -5.362 1.00 0.00 O ATOM 1511 CB PHE A 103 -3.497 9.931 -3.745 1.00 0.00 C ATOM 1512 CG PHE A 103 -3.644 9.018 -2.550 1.00 0.00 C ATOM 1513 CD1 PHE A 103 -4.757 9.137 -1.712 1.00 0.00 C ATOM 1514 CD2 PHE A 103 -2.676 8.040 -2.294 1.00 0.00 C ATOM 1515 CE1 PHE A 103 -4.903 8.279 -0.616 1.00 0.00 C ATOM 1516 CE2 PHE A 103 -2.820 7.184 -1.196 1.00 0.00 C ATOM 1517 CZ PHE A 103 -3.933 7.303 -0.358 1.00 0.00 C ATOM 0 H PHE A 103 -4.007 11.128 -1.584 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.740 11.047 -3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.479 10.152 -4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.923 9.429 -4.524 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.504 9.891 -1.911 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.818 7.946 -2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.763 8.370 0.030 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.071 6.432 -0.996 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.044 6.642 0.489 1.00 0.00 H new ATOM 1527 N GLY A 104 -4.034 12.993 -4.480 1.00 0.00 N ATOM 1528 CA GLY A 104 -4.259 13.988 -5.570 1.00 0.00 C ATOM 1529 C GLY A 104 -3.167 15.055 -5.539 1.00 0.00 C ATOM 1530 O GLY A 104 -2.654 15.459 -6.565 1.00 0.00 O ATOM 0 H GLY A 104 -4.766 12.955 -3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.260 13.486 -6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.237 14.454 -5.452 1.00 0.00 H new ATOM 1534 N GLN A 105 -2.806 15.520 -4.376 1.00 0.00 N ATOM 1535 CA GLN A 105 -1.747 16.564 -4.295 1.00 0.00 C ATOM 1536 C GLN A 105 -0.526 16.105 -5.091 1.00 0.00 C ATOM 1537 O GLN A 105 0.378 16.871 -5.359 1.00 0.00 O ATOM 1538 CB GLN A 105 -1.359 16.780 -2.831 1.00 0.00 C ATOM 1539 CG GLN A 105 -2.435 17.615 -2.132 1.00 0.00 C ATOM 1540 CD GLN A 105 -2.371 19.058 -2.638 1.00 0.00 C ATOM 1541 OE1 GLN A 105 -1.392 19.746 -2.422 1.00 0.00 O ATOM 1542 NE2 GLN A 105 -3.379 19.548 -3.306 1.00 0.00 N ATOM 0 H GLN A 105 -3.196 15.224 -3.481 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.119 17.501 -4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.247 15.819 -2.329 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -0.395 17.286 -2.771 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.421 17.194 -2.327 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.286 17.590 -1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.200 18.970 -3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.346 20.509 -3.647 1.00 0.00 H new ATOM 1551 N VAL A 106 -0.496 14.859 -5.476 1.00 0.00 N ATOM 1552 CA VAL A 106 0.662 14.346 -6.261 1.00 0.00 C ATOM 1553 C VAL A 106 0.465 14.698 -7.737 1.00 0.00 C ATOM 1554 O VAL A 106 -0.614 15.065 -8.158 1.00 0.00 O ATOM 1555 CB VAL A 106 0.748 12.826 -6.102 1.00 0.00 C ATOM 1556 CG1 VAL A 106 2.046 12.312 -6.731 1.00 0.00 C ATOM 1557 CG2 VAL A 106 0.729 12.469 -4.614 1.00 0.00 C ATOM 0 H VAL A 106 -1.225 14.173 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 106 1.584 14.800 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 106 -0.103 12.363 -6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.103 11.230 -6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 106 2.062 12.565 -7.791 1.00 0.00 H new ATOM 0 HG13 VAL A 106 2.899 12.775 -6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.790 11.387 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.580 12.936 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.196 12.830 -4.165 1.00 0.00 H new ATOM 1567 N SER A 107 1.498 14.594 -8.526 1.00 0.00 N ATOM 1568 CA SER A 107 1.367 14.928 -9.972 1.00 0.00 C ATOM 1569 C SER A 107 0.499 13.874 -10.668 1.00 0.00 C ATOM 1570 O SER A 107 -0.020 14.097 -11.743 1.00 0.00 O ATOM 1571 CB SER A 107 2.756 14.959 -10.613 1.00 0.00 C ATOM 1572 OG SER A 107 3.406 16.174 -10.265 1.00 0.00 O ATOM 0 H SER A 107 2.427 14.292 -8.232 1.00 0.00 H new ATOM 0 HA SER A 107 0.896 15.905 -10.079 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.345 14.107 -10.273 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.671 14.876 -11.697 1.00 0.00 H new ATOM 0 HG SER A 107 4.297 16.197 -10.672 1.00 0.00 H new ATOM 1578 N GLY A 108 0.336 12.726 -10.063 1.00 0.00 N ATOM 1579 CA GLY A 108 -0.500 11.660 -10.692 1.00 0.00 C ATOM 1580 C GLY A 108 -0.020 10.289 -10.215 1.00 0.00 C ATOM 1581 O GLY A 108 0.695 9.594 -10.910 1.00 0.00 O ATOM 0 H GLY A 108 0.745 12.481 -9.161 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.548 11.802 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.433 11.723 -11.778 1.00 0.00 H new ATOM 1585 N ALA A 109 -0.406 9.892 -9.032 1.00 0.00 N ATOM 1586 CA ALA A 109 0.031 8.565 -8.508 1.00 0.00 C ATOM 1587 C ALA A 109 -0.885 7.469 -9.052 1.00 0.00 C ATOM 1588 O ALA A 109 -2.007 7.722 -9.443 1.00 0.00 O ATOM 1589 CB ALA A 109 -0.036 8.573 -6.980 1.00 0.00 C ATOM 0 H ALA A 109 -1.005 10.429 -8.405 1.00 0.00 H new ATOM 0 HA ALA A 109 1.055 8.371 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.283 7.604 -6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.621 9.351 -6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.060 8.770 -6.662 1.00 0.00 H new ATOM 1595 N PHE A 110 -0.416 6.248 -9.081 1.00 0.00 N ATOM 1596 CA PHE A 110 -1.263 5.133 -9.601 1.00 0.00 C ATOM 1597 C PHE A 110 -0.886 3.821 -8.905 1.00 0.00 C ATOM 1598 O PHE A 110 0.098 3.737 -8.199 1.00 0.00 O ATOM 1599 CB PHE A 110 -1.058 4.995 -11.114 1.00 0.00 C ATOM 1600 CG PHE A 110 0.336 4.489 -11.402 1.00 0.00 C ATOM 1601 CD1 PHE A 110 0.622 3.124 -11.288 1.00 0.00 C ATOM 1602 CD2 PHE A 110 1.341 5.385 -11.788 1.00 0.00 C ATOM 1603 CE1 PHE A 110 1.911 2.653 -11.560 1.00 0.00 C ATOM 1604 CE2 PHE A 110 2.632 4.913 -12.059 1.00 0.00 C ATOM 1605 CZ PHE A 110 2.916 3.548 -11.945 1.00 0.00 C ATOM 0 H PHE A 110 0.516 5.975 -8.768 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.311 5.354 -9.397 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.796 4.308 -11.528 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.212 5.959 -11.600 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.153 2.433 -10.990 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.121 6.439 -11.877 1.00 0.00 H new ATOM 0 HE1 PHE A 110 2.131 1.599 -11.473 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.408 5.603 -12.356 1.00 0.00 H new ATOM 0 HZ PHE A 110 3.911 3.185 -12.154 1.00 0.00 H new ATOM 1615 N ILE A 111 -1.675 2.800 -9.102 1.00 0.00 N ATOM 1616 CA ILE A 111 -1.403 1.472 -8.465 1.00 0.00 C ATOM 1617 C ILE A 111 -1.616 0.378 -9.517 1.00 0.00 C ATOM 1618 O ILE A 111 -2.393 0.544 -10.435 1.00 0.00 O ATOM 1619 CB ILE A 111 -2.383 1.259 -7.299 1.00 0.00 C ATOM 1620 CG1 ILE A 111 -2.394 2.499 -6.395 1.00 0.00 C ATOM 1621 CG2 ILE A 111 -1.957 0.039 -6.476 1.00 0.00 C ATOM 1622 CD1 ILE A 111 -3.488 2.353 -5.336 1.00 0.00 C ATOM 0 H ILE A 111 -2.511 2.827 -9.686 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.381 1.435 -8.088 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.381 1.094 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.423 2.620 -5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.568 3.395 -6.991 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.656 -0.106 -5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.957 -0.847 -7.112 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.955 0.200 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.494 3.235 -4.695 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.457 2.253 -5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.294 1.467 -4.732 1.00 0.00 H new ATOM 1634 N ARG A 112 -0.932 -0.736 -9.403 1.00 0.00 N ATOM 1635 CA ARG A 112 -1.102 -1.838 -10.415 1.00 0.00 C ATOM 1636 C ARG A 112 -1.148 -3.197 -9.707 1.00 0.00 C ATOM 1637 O ARG A 112 -0.737 -3.329 -8.572 1.00 0.00 O ATOM 1638 CB ARG A 112 0.079 -1.818 -11.393 1.00 0.00 C ATOM 1639 CG ARG A 112 -0.100 -0.672 -12.392 1.00 0.00 C ATOM 1640 CD ARG A 112 1.021 -0.723 -13.431 1.00 0.00 C ATOM 1641 NE ARG A 112 0.947 0.486 -14.300 1.00 0.00 N ATOM 1642 CZ ARG A 112 1.869 0.702 -15.199 1.00 0.00 C ATOM 1643 NH1 ARG A 112 2.855 -0.142 -15.336 1.00 0.00 N ATOM 1644 NH2 ARG A 112 1.804 1.760 -15.959 1.00 0.00 N ATOM 0 H ARG A 112 -0.265 -0.933 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 112 -2.035 -1.683 -10.957 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.014 -1.695 -10.847 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.142 -2.769 -11.922 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -1.070 -0.751 -12.883 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.084 0.285 -11.871 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.990 -0.768 -12.934 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.930 -1.625 -14.036 1.00 0.00 H new ATOM 0 HE ARG A 112 0.176 1.145 -14.192 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.905 -0.969 -14.741 1.00 0.00 H new ATOM 0 HH12 ARG A 112 3.576 0.026 -16.038 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.033 2.419 -15.851 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.524 1.929 -16.661 1.00 0.00 H new ATOM 1658 N LEU A 113 -1.652 -4.211 -10.371 1.00 0.00 N ATOM 1659 CA LEU A 113 -1.728 -5.560 -9.737 1.00 0.00 C ATOM 1660 C LEU A 113 -1.720 -6.632 -10.832 1.00 0.00 C ATOM 1661 O LEU A 113 -2.628 -6.709 -11.635 1.00 0.00 O ATOM 1662 CB LEU A 113 -3.031 -5.655 -8.928 1.00 0.00 C ATOM 1663 CG LEU A 113 -2.928 -6.763 -7.870 1.00 0.00 C ATOM 1664 CD1 LEU A 113 -4.230 -6.808 -7.067 1.00 0.00 C ATOM 1665 CD2 LEU A 113 -2.699 -8.122 -8.549 1.00 0.00 C ATOM 0 H LEU A 113 -2.013 -4.160 -11.324 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.875 -5.714 -9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.236 -4.700 -8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.867 -5.859 -9.597 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.088 -6.553 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.166 -7.593 -6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.389 -5.847 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.064 -7.017 -7.737 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.627 -8.901 -7.790 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.533 -8.341 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.774 -8.090 -9.124 1.00 0.00 H new ATOM 1677 N VAL A 114 -0.705 -7.467 -10.866 1.00 0.00 N ATOM 1678 CA VAL A 114 -0.640 -8.548 -11.905 1.00 0.00 C ATOM 1679 C VAL A 114 -0.385 -9.891 -11.241 1.00 0.00 C ATOM 1680 O VAL A 114 0.348 -9.993 -10.277 1.00 0.00 O ATOM 1681 CB VAL A 114 0.511 -8.294 -12.877 1.00 0.00 C ATOM 1682 CG1 VAL A 114 1.830 -8.280 -12.101 1.00 0.00 C ATOM 1683 CG2 VAL A 114 0.552 -9.429 -13.912 1.00 0.00 C ATOM 0 H VAL A 114 0.082 -7.446 -10.218 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.590 -8.551 -12.439 1.00 0.00 H new ATOM 0 HB VAL A 114 0.367 -7.337 -13.379 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.655 -8.099 -12.790 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.803 -7.489 -11.351 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.973 -9.242 -11.608 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.371 -9.255 -14.610 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.705 -10.381 -13.403 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.391 -9.457 -14.459 1.00 0.00 H new ATOM 1693 N ASN A 115 -0.955 -10.931 -11.772 1.00 0.00 N ATOM 1694 CA ASN A 115 -0.704 -12.273 -11.187 1.00 0.00 C ATOM 1695 C ASN A 115 0.694 -12.713 -11.628 1.00 0.00 C ATOM 1696 O ASN A 115 0.902 -13.130 -12.751 1.00 0.00 O ATOM 1697 CB ASN A 115 -1.759 -13.261 -11.704 1.00 0.00 C ATOM 1698 CG ASN A 115 -1.834 -14.475 -10.776 1.00 0.00 C ATOM 1699 OD1 ASN A 115 -1.614 -14.362 -9.588 1.00 0.00 O ATOM 1700 ND2 ASN A 115 -2.144 -15.642 -11.273 1.00 0.00 N ATOM 0 H ASN A 115 -1.579 -10.912 -12.579 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.765 -12.244 -10.099 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.732 -12.773 -11.758 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -1.506 -13.580 -12.715 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -2.201 -16.457 -10.663 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.329 -15.738 -12.271 1.00 0.00 H new ATOM 1707 N ASP A 116 1.658 -12.607 -10.757 1.00 0.00 N ATOM 1708 CA ASP A 116 3.049 -13.000 -11.124 1.00 0.00 C ATOM 1709 C ASP A 116 3.108 -14.503 -11.377 1.00 0.00 C ATOM 1710 O ASP A 116 4.141 -15.044 -11.715 1.00 0.00 O ATOM 1711 CB ASP A 116 3.998 -12.637 -9.981 1.00 0.00 C ATOM 1712 CG ASP A 116 5.443 -12.674 -10.483 1.00 0.00 C ATOM 1713 OD1 ASP A 116 5.635 -12.950 -11.656 1.00 0.00 O ATOM 1714 OD2 ASP A 116 6.333 -12.425 -9.686 1.00 0.00 O ATOM 0 H ASP A 116 1.543 -12.264 -9.803 1.00 0.00 H new ATOM 0 HA ASP A 116 3.348 -12.470 -12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.760 -11.644 -9.599 1.00 0.00 H new ATOM 0 HB3 ASP A 116 3.872 -13.336 -9.154 1.00 0.00 H new ATOM 1719 N ASP A 117 2.011 -15.184 -11.213 1.00 0.00 N ATOM 1720 CA ASP A 117 2.017 -16.659 -11.442 1.00 0.00 C ATOM 1721 C ASP A 117 1.862 -16.945 -12.934 1.00 0.00 C ATOM 1722 O ASP A 117 2.658 -17.646 -13.525 1.00 0.00 O ATOM 1723 CB ASP A 117 0.855 -17.301 -10.680 1.00 0.00 C ATOM 1724 CG ASP A 117 0.795 -18.795 -11.005 1.00 0.00 C ATOM 1725 OD1 ASP A 117 1.831 -19.435 -10.947 1.00 0.00 O ATOM 1726 OD2 ASP A 117 -0.287 -19.271 -11.308 1.00 0.00 O ATOM 0 H ASP A 117 1.114 -14.789 -10.932 1.00 0.00 H new ATOM 0 HA ASP A 117 2.960 -17.075 -11.087 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.985 -17.156 -9.608 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.084 -16.820 -10.955 1.00 0.00 H new ATOM 1731 N ASN A 118 0.841 -16.401 -13.542 1.00 0.00 N ATOM 1732 CA ASN A 118 0.607 -16.623 -15.005 1.00 0.00 C ATOM 1733 C ASN A 118 0.535 -15.274 -15.725 1.00 0.00 C ATOM 1734 O ASN A 118 0.209 -15.208 -16.894 1.00 0.00 O ATOM 1735 CB ASN A 118 -0.716 -17.368 -15.197 1.00 0.00 C ATOM 1736 CG ASN A 118 -1.803 -16.705 -14.350 1.00 0.00 C ATOM 1737 OD1 ASN A 118 -1.701 -15.543 -14.008 1.00 0.00 O ATOM 1738 ND2 ASN A 118 -2.848 -17.400 -13.991 1.00 0.00 N ATOM 0 H ASN A 118 0.150 -15.806 -13.085 1.00 0.00 H new ATOM 0 HA ASN A 118 1.426 -17.212 -15.418 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -1.002 -17.357 -16.249 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -0.602 -18.413 -14.909 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -3.578 -16.968 -13.424 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -2.935 -18.375 -14.277 1.00 0.00 H new ATOM 1745 N GLN A 119 0.812 -14.197 -15.039 1.00 0.00 N ATOM 1746 CA GLN A 119 0.729 -12.863 -15.694 1.00 0.00 C ATOM 1747 C GLN A 119 -0.702 -12.677 -16.188 1.00 0.00 C ATOM 1748 O GLN A 119 -0.954 -12.538 -17.368 1.00 0.00 O ATOM 1749 CB GLN A 119 1.708 -12.792 -16.873 1.00 0.00 C ATOM 1750 CG GLN A 119 3.036 -13.441 -16.473 1.00 0.00 C ATOM 1751 CD GLN A 119 4.118 -13.058 -17.485 1.00 0.00 C ATOM 1752 OE1 GLN A 119 5.201 -12.655 -17.111 1.00 0.00 O ATOM 1753 NE2 GLN A 119 3.869 -13.168 -18.761 1.00 0.00 N ATOM 0 H GLN A 119 1.091 -14.185 -14.058 1.00 0.00 H new ATOM 0 HA GLN A 119 0.993 -12.075 -14.988 1.00 0.00 H new ATOM 0 HB2 GLN A 119 1.288 -13.302 -17.740 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.871 -11.754 -17.162 1.00 0.00 H new ATOM 0 HG2 GLN A 119 3.326 -13.115 -15.474 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.926 -14.525 -16.435 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.960 -13.506 -19.076 1.00 0.00 H new ATOM 0 HE22 GLN A 119 4.584 -12.916 -19.444 1.00 0.00 H new ATOM 1762 N THR A 120 -1.642 -12.703 -15.279 1.00 0.00 N ATOM 1763 CA THR A 120 -3.086 -12.560 -15.657 1.00 0.00 C ATOM 1764 C THR A 120 -3.634 -11.222 -15.164 1.00 0.00 C ATOM 1765 O THR A 120 -3.919 -10.339 -15.946 1.00 0.00 O ATOM 1766 CB THR A 120 -3.886 -13.696 -15.013 1.00 0.00 C ATOM 1767 OG1 THR A 120 -3.428 -14.941 -15.520 1.00 0.00 O ATOM 1768 CG2 THR A 120 -5.370 -13.525 -15.336 1.00 0.00 C ATOM 0 H THR A 120 -1.472 -12.818 -14.280 1.00 0.00 H new ATOM 0 HA THR A 120 -3.175 -12.602 -16.743 1.00 0.00 H new ATOM 0 HB THR A 120 -3.748 -13.671 -13.932 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.456 -15.001 -15.411 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.938 -14.334 -14.877 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.720 -12.569 -14.945 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.512 -13.549 -16.416 1.00 0.00 H new ATOM 1776 N GLU A 121 -3.799 -11.066 -13.876 1.00 0.00 N ATOM 1777 CA GLU A 121 -4.346 -9.784 -13.339 1.00 0.00 C ATOM 1778 C GLU A 121 -3.654 -8.597 -14.018 1.00 0.00 C ATOM 1779 O GLU A 121 -2.572 -8.717 -14.541 1.00 0.00 O ATOM 1780 CB GLU A 121 -4.142 -9.717 -11.822 1.00 0.00 C ATOM 1781 CG GLU A 121 -5.164 -10.620 -11.126 1.00 0.00 C ATOM 1782 CD GLU A 121 -6.552 -9.983 -11.214 1.00 0.00 C ATOM 1783 OE1 GLU A 121 -6.821 -9.086 -10.431 1.00 0.00 O ATOM 1784 OE2 GLU A 121 -7.323 -10.403 -12.061 1.00 0.00 O ATOM 0 H GLU A 121 -3.579 -11.771 -13.173 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.414 -9.739 -13.550 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.130 -10.032 -11.567 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.253 -8.690 -11.475 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.174 -11.604 -11.594 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.885 -10.766 -10.083 1.00 0.00 H new ATOM 1791 N VAL A 122 -4.296 -7.461 -14.006 1.00 0.00 N ATOM 1792 CA VAL A 122 -3.744 -6.222 -14.645 1.00 0.00 C ATOM 1793 C VAL A 122 -4.751 -5.093 -14.397 1.00 0.00 C ATOM 1794 O VAL A 122 -5.449 -4.675 -15.300 1.00 0.00 O ATOM 1795 CB VAL A 122 -3.587 -6.397 -16.181 1.00 0.00 C ATOM 1796 CG1 VAL A 122 -2.262 -7.112 -16.559 1.00 0.00 C ATOM 1797 CG2 VAL A 122 -4.786 -7.193 -16.723 1.00 0.00 C ATOM 0 H VAL A 122 -5.208 -7.333 -13.568 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.764 -6.007 -14.220 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.556 -5.405 -16.631 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.198 -7.211 -17.643 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.417 -6.526 -16.198 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.239 -8.102 -16.102 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.682 -7.319 -17.801 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.819 -8.172 -16.245 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.708 -6.653 -16.509 1.00 0.00 H new ATOM 1807 N ALA A 123 -4.847 -4.607 -13.187 1.00 0.00 N ATOM 1808 CA ALA A 123 -5.833 -3.516 -12.887 1.00 0.00 C ATOM 1809 C ALA A 123 -5.157 -2.412 -12.076 1.00 0.00 C ATOM 1810 O ALA A 123 -4.169 -2.631 -11.404 1.00 0.00 O ATOM 1811 CB ALA A 123 -6.993 -4.096 -12.075 1.00 0.00 C ATOM 0 H ALA A 123 -4.288 -4.915 -12.392 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.204 -3.099 -13.823 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.713 -3.308 -11.854 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.482 -4.883 -12.650 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.612 -4.511 -11.142 1.00 0.00 H new ATOM 1817 N ARG A 124 -5.688 -1.221 -12.142 1.00 0.00 N ATOM 1818 CA ARG A 124 -5.094 -0.079 -11.386 1.00 0.00 C ATOM 1819 C ARG A 124 -6.218 0.812 -10.853 1.00 0.00 C ATOM 1820 O ARG A 124 -7.226 1.011 -11.502 1.00 0.00 O ATOM 1821 CB ARG A 124 -4.202 0.738 -12.324 1.00 0.00 C ATOM 1822 CG ARG A 124 -4.969 1.059 -13.608 1.00 0.00 C ATOM 1823 CD ARG A 124 -4.097 1.922 -14.521 1.00 0.00 C ATOM 1824 NE ARG A 124 -3.013 1.085 -15.108 1.00 0.00 N ATOM 1825 CZ ARG A 124 -2.364 1.501 -16.161 1.00 0.00 C ATOM 1826 NH1 ARG A 124 -2.666 2.650 -16.700 1.00 0.00 N ATOM 1827 NH2 ARG A 124 -1.414 0.767 -16.673 1.00 0.00 N ATOM 0 H ARG A 124 -6.515 -0.988 -12.692 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.501 -0.458 -10.554 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.890 1.660 -11.834 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.296 0.180 -12.559 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.247 0.137 -14.118 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.895 1.583 -13.370 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.704 2.359 -15.314 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.667 2.749 -13.956 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.778 0.186 -14.687 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.409 3.222 -16.298 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.159 2.976 -17.523 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.179 -0.131 -16.250 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.906 1.091 -17.496 1.00 0.00 H new ATOM 1841 N TYR A 125 -6.051 1.352 -9.676 1.00 0.00 N ATOM 1842 CA TYR A 125 -7.105 2.234 -9.094 1.00 0.00 C ATOM 1843 C TYR A 125 -6.814 3.684 -9.493 1.00 0.00 C ATOM 1844 O TYR A 125 -5.674 4.102 -9.548 1.00 0.00 O ATOM 1845 CB TYR A 125 -7.084 2.091 -7.562 1.00 0.00 C ATOM 1846 CG TYR A 125 -8.437 2.455 -6.982 1.00 0.00 C ATOM 1847 CD1 TYR A 125 -9.564 1.688 -7.302 1.00 0.00 C ATOM 1848 CD2 TYR A 125 -8.561 3.553 -6.120 1.00 0.00 C ATOM 1849 CE1 TYR A 125 -10.813 2.018 -6.765 1.00 0.00 C ATOM 1850 CE2 TYR A 125 -9.811 3.882 -5.582 1.00 0.00 C ATOM 1851 CZ TYR A 125 -10.937 3.116 -5.905 1.00 0.00 C ATOM 1852 OH TYR A 125 -12.168 3.441 -5.374 1.00 0.00 O ATOM 0 H TYR A 125 -5.227 1.220 -9.090 1.00 0.00 H new ATOM 0 HA TYR A 125 -8.089 1.950 -9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -6.827 1.068 -7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -6.314 2.737 -7.140 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -9.469 0.840 -7.964 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -7.693 4.145 -5.871 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -11.681 1.426 -7.014 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -9.906 4.728 -4.917 1.00 0.00 H new ATOM 0 HH TYR A 125 -12.078 4.229 -4.798 1.00 0.00 H new ATOM 1862 N ASP A 126 -7.829 4.454 -9.782 1.00 0.00 N ATOM 1863 CA ASP A 126 -7.598 5.870 -10.185 1.00 0.00 C ATOM 1864 C ASP A 126 -7.486 6.742 -8.936 1.00 0.00 C ATOM 1865 O ASP A 126 -8.472 7.077 -8.310 1.00 0.00 O ATOM 1866 CB ASP A 126 -8.772 6.354 -11.038 1.00 0.00 C ATOM 1867 CG ASP A 126 -9.025 5.356 -12.170 1.00 0.00 C ATOM 1868 OD1 ASP A 126 -8.169 5.237 -13.031 1.00 0.00 O ATOM 1869 OD2 ASP A 126 -10.071 4.727 -12.156 1.00 0.00 O ATOM 0 H ASP A 126 -8.806 4.163 -9.756 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.675 5.938 -10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.665 6.456 -10.422 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.555 7.340 -11.449 1.00 0.00 H new ATOM 1874 N LEU A 127 -6.292 7.119 -8.568 1.00 0.00 N ATOM 1875 CA LEU A 127 -6.124 7.974 -7.361 1.00 0.00 C ATOM 1876 C LEU A 127 -6.458 9.420 -7.721 1.00 0.00 C ATOM 1877 O LEU A 127 -7.072 10.131 -6.954 1.00 0.00 O ATOM 1878 CB LEU A 127 -4.679 7.890 -6.863 1.00 0.00 C ATOM 1879 CG LEU A 127 -4.445 6.556 -6.139 1.00 0.00 C ATOM 1880 CD1 LEU A 127 -2.950 6.413 -5.839 1.00 0.00 C ATOM 1881 CD2 LEU A 127 -5.251 6.502 -4.821 1.00 0.00 C ATOM 0 H LEU A 127 -5.428 6.872 -9.050 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.793 7.627 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.991 7.982 -7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.470 8.720 -6.188 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.779 5.738 -6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.771 5.469 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.388 6.430 -6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.625 7.239 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.071 5.549 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.937 7.317 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.314 6.602 -5.040 1.00 0.00 H new ATOM 1893 N THR A 128 -6.069 9.865 -8.885 1.00 0.00 N ATOM 1894 CA THR A 128 -6.377 11.269 -9.283 1.00 0.00 C ATOM 1895 C THR A 128 -7.852 11.560 -9.001 1.00 0.00 C ATOM 1896 O THR A 128 -8.231 12.672 -8.694 1.00 0.00 O ATOM 1897 CB THR A 128 -6.097 11.449 -10.777 1.00 0.00 C ATOM 1898 OG1 THR A 128 -6.513 12.747 -11.182 1.00 0.00 O ATOM 1899 CG2 THR A 128 -6.866 10.395 -11.574 1.00 0.00 C ATOM 0 H THR A 128 -5.553 9.320 -9.576 1.00 0.00 H new ATOM 0 HA THR A 128 -5.753 11.957 -8.713 1.00 0.00 H new ATOM 0 HB THR A 128 -5.029 11.333 -10.962 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.333 12.865 -12.138 1.00 0.00 H new ATOM 0 HG21 THR A 128 -6.665 10.525 -12.637 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.547 9.400 -11.263 1.00 0.00 H new ATOM 0 HG23 THR A 128 -7.934 10.508 -11.390 1.00 0.00 H new ATOM 1907 N GLU A 129 -8.686 10.557 -9.098 1.00 0.00 N ATOM 1908 CA GLU A 129 -10.144 10.753 -8.832 1.00 0.00 C ATOM 1909 C GLU A 129 -10.458 10.385 -7.379 1.00 0.00 C ATOM 1910 O GLU A 129 -11.028 11.164 -6.641 1.00 0.00 O ATOM 1911 CB GLU A 129 -10.952 9.852 -9.768 1.00 0.00 C ATOM 1912 CG GLU A 129 -12.447 10.102 -9.552 1.00 0.00 C ATOM 1913 CD GLU A 129 -13.250 9.342 -10.609 1.00 0.00 C ATOM 1914 OE1 GLU A 129 -12.882 9.415 -11.770 1.00 0.00 O ATOM 1915 OE2 GLU A 129 -14.220 8.700 -10.240 1.00 0.00 O ATOM 0 H GLU A 129 -8.419 9.606 -9.351 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.407 11.797 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.685 10.054 -10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.716 8.805 -9.576 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.740 9.777 -8.554 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.661 11.169 -9.615 1.00 0.00 H new ATOM 1922 N ASP A 130 -10.104 9.197 -6.965 1.00 0.00 N ATOM 1923 CA ASP A 130 -10.398 8.775 -5.562 1.00 0.00 C ATOM 1924 C ASP A 130 -9.465 9.496 -4.584 1.00 0.00 C ATOM 1925 O ASP A 130 -9.568 9.332 -3.384 1.00 0.00 O ATOM 1926 CB ASP A 130 -10.191 7.266 -5.433 1.00 0.00 C ATOM 1927 CG ASP A 130 -11.287 6.532 -6.209 1.00 0.00 C ATOM 1928 OD1 ASP A 130 -12.446 6.707 -5.869 1.00 0.00 O ATOM 1929 OD2 ASP A 130 -10.948 5.806 -7.129 1.00 0.00 O ATOM 0 H ASP A 130 -9.625 8.501 -7.536 1.00 0.00 H new ATOM 0 HA ASP A 130 -11.430 9.032 -5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.210 6.989 -5.818 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.216 6.973 -4.383 1.00 0.00 H new ATOM 1934 N ALA A 131 -8.558 10.289 -5.079 1.00 0.00 N ATOM 1935 CA ALA A 131 -7.626 11.011 -4.170 1.00 0.00 C ATOM 1936 C ALA A 131 -8.435 11.791 -3.136 1.00 0.00 C ATOM 1937 O ALA A 131 -8.157 11.760 -1.953 1.00 0.00 O ATOM 1938 CB ALA A 131 -6.770 11.985 -4.989 1.00 0.00 C ATOM 0 H ALA A 131 -8.421 10.469 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.979 10.295 -3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.087 12.515 -4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.197 11.430 -5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.417 12.703 -5.492 1.00 0.00 H new ATOM 1944 N SER A 132 -9.428 12.498 -3.582 1.00 0.00 N ATOM 1945 CA SER A 132 -10.261 13.298 -2.643 1.00 0.00 C ATOM 1946 C SER A 132 -11.068 12.363 -1.740 1.00 0.00 C ATOM 1947 O SER A 132 -11.866 12.804 -0.938 1.00 0.00 O ATOM 1948 CB SER A 132 -11.218 14.185 -3.441 1.00 0.00 C ATOM 1949 OG SER A 132 -12.277 14.611 -2.594 1.00 0.00 O ATOM 0 H SER A 132 -9.703 12.559 -4.562 1.00 0.00 H new ATOM 0 HA SER A 132 -9.611 13.920 -2.028 1.00 0.00 H new ATOM 0 HB2 SER A 132 -10.685 15.048 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.617 13.635 -4.293 1.00 0.00 H new ATOM 0 HG SER A 132 -12.062 14.387 -1.664 1.00 0.00 H new ATOM 1955 N THR A 133 -10.877 11.077 -1.865 1.00 0.00 N ATOM 1956 CA THR A 133 -11.654 10.130 -1.011 1.00 0.00 C ATOM 1957 C THR A 133 -10.969 9.961 0.348 1.00 0.00 C ATOM 1958 O THR A 133 -11.626 9.813 1.360 1.00 0.00 O ATOM 1959 CB THR A 133 -11.736 8.771 -1.708 1.00 0.00 C ATOM 1960 OG1 THR A 133 -12.099 8.960 -3.068 1.00 0.00 O ATOM 1961 CG2 THR A 133 -12.785 7.901 -1.012 1.00 0.00 C ATOM 0 H THR A 133 -10.222 10.643 -2.516 1.00 0.00 H new ATOM 0 HA THR A 133 -12.656 10.530 -0.857 1.00 0.00 H new ATOM 0 HB THR A 133 -10.766 8.276 -1.657 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.150 8.090 -3.517 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.843 6.933 -1.509 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.504 7.757 0.031 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.756 8.393 -1.061 1.00 0.00 H new ATOM 1969 N GLU A 134 -9.657 9.988 0.393 1.00 0.00 N ATOM 1970 CA GLU A 134 -8.955 9.829 1.706 1.00 0.00 C ATOM 1971 C GLU A 134 -7.438 9.958 1.500 1.00 0.00 C ATOM 1972 O GLU A 134 -6.972 10.383 0.460 1.00 0.00 O ATOM 1973 CB GLU A 134 -9.278 8.436 2.313 1.00 0.00 C ATOM 1974 CG GLU A 134 -9.421 8.539 3.838 1.00 0.00 C ATOM 1975 CD GLU A 134 -10.770 9.172 4.183 1.00 0.00 C ATOM 1976 OE1 GLU A 134 -11.748 8.445 4.237 1.00 0.00 O ATOM 1977 OE2 GLU A 134 -10.803 10.374 4.388 1.00 0.00 O ATOM 0 H GLU A 134 -9.047 10.112 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.297 10.607 2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.200 8.048 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.486 7.730 2.062 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.346 7.549 4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.610 9.139 4.250 1.00 0.00 H new ATOM 1984 N THR A 135 -6.673 9.572 2.492 1.00 0.00 N ATOM 1985 CA THR A 135 -5.179 9.633 2.400 1.00 0.00 C ATOM 1986 C THR A 135 -4.636 8.213 2.593 1.00 0.00 C ATOM 1987 O THR A 135 -3.474 7.940 2.369 1.00 0.00 O ATOM 1988 CB THR A 135 -4.641 10.565 3.506 1.00 0.00 C ATOM 1989 OG1 THR A 135 -5.544 10.555 4.602 1.00 0.00 O ATOM 1990 CG2 THR A 135 -4.503 12.004 2.978 1.00 0.00 C ATOM 0 H THR A 135 -7.027 9.211 3.378 1.00 0.00 H new ATOM 0 HA THR A 135 -4.864 10.022 1.432 1.00 0.00 H new ATOM 0 HB THR A 135 -3.660 10.210 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 135 -5.207 11.144 5.309 1.00 0.00 H new ATOM 0 HG21 THR A 135 -4.122 12.648 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 135 -3.811 12.018 2.136 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.478 12.367 2.652 1.00 0.00 H new ATOM 1998 N ALA A 136 -5.487 7.309 3.002 1.00 0.00 N ATOM 1999 CA ALA A 136 -5.063 5.893 3.213 1.00 0.00 C ATOM 2000 C ALA A 136 -6.213 4.969 2.794 1.00 0.00 C ATOM 2001 O ALA A 136 -7.362 5.218 3.102 1.00 0.00 O ATOM 2002 CB ALA A 136 -4.720 5.677 4.687 1.00 0.00 C ATOM 0 H ALA A 136 -6.470 7.494 3.201 1.00 0.00 H new ATOM 0 HA ALA A 136 -4.180 5.670 2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.411 4.643 4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.908 6.345 4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.597 5.888 5.299 1.00 0.00 H new ATOM 2008 N MET A 137 -5.918 3.917 2.077 1.00 0.00 N ATOM 2009 CA MET A 137 -7.003 2.996 1.621 1.00 0.00 C ATOM 2010 C MET A 137 -6.398 1.682 1.121 1.00 0.00 C ATOM 2011 O MET A 137 -5.242 1.623 0.749 1.00 0.00 O ATOM 2012 CB MET A 137 -7.787 3.665 0.484 1.00 0.00 C ATOM 2013 CG MET A 137 -6.902 3.792 -0.766 1.00 0.00 C ATOM 2014 SD MET A 137 -6.971 2.253 -1.716 1.00 0.00 S ATOM 2015 CE MET A 137 -5.983 2.812 -3.125 1.00 0.00 C ATOM 0 H MET A 137 -4.976 3.655 1.787 1.00 0.00 H new ATOM 0 HA MET A 137 -7.671 2.784 2.456 1.00 0.00 H new ATOM 0 HB2 MET A 137 -8.676 3.079 0.251 1.00 0.00 H new ATOM 0 HB3 MET A 137 -8.129 4.651 0.799 1.00 0.00 H new ATOM 0 HG2 MET A 137 -7.240 4.626 -1.381 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.873 4.006 -0.476 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.895 2.004 -3.851 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.468 3.668 -3.593 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.990 3.101 -2.781 1.00 0.00 H new ATOM 2025 N LEU A 138 -7.172 0.625 1.099 1.00 0.00 N ATOM 2026 CA LEU A 138 -6.644 -0.690 0.612 1.00 0.00 C ATOM 2027 C LEU A 138 -6.973 -0.861 -0.875 1.00 0.00 C ATOM 2028 O LEU A 138 -8.079 -0.610 -1.310 1.00 0.00 O ATOM 2029 CB LEU A 138 -7.274 -1.834 1.428 1.00 0.00 C ATOM 2030 CG LEU A 138 -8.789 -1.977 1.110 1.00 0.00 C ATOM 2031 CD1 LEU A 138 -9.020 -3.098 0.078 1.00 0.00 C ATOM 2032 CD2 LEU A 138 -9.563 -2.318 2.394 1.00 0.00 C ATOM 0 H LEU A 138 -8.147 0.615 1.397 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.562 -0.716 0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.762 -2.770 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.139 -1.643 2.493 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.144 -1.031 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.086 -3.184 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.486 -2.861 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.652 -4.043 0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.624 -2.417 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.192 -3.257 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.423 -1.522 3.125 1.00 0.00 H new ATOM 2044 N PHE A 139 -6.018 -1.286 -1.664 1.00 0.00 N ATOM 2045 CA PHE A 139 -6.283 -1.469 -3.120 1.00 0.00 C ATOM 2046 C PHE A 139 -7.154 -2.714 -3.340 1.00 0.00 C ATOM 2047 O PHE A 139 -8.103 -2.690 -4.097 1.00 0.00 O ATOM 2048 CB PHE A 139 -4.955 -1.638 -3.865 1.00 0.00 C ATOM 2049 CG PHE A 139 -5.225 -1.998 -5.309 1.00 0.00 C ATOM 2050 CD1 PHE A 139 -5.527 -3.321 -5.657 1.00 0.00 C ATOM 2051 CD2 PHE A 139 -5.179 -1.009 -6.297 1.00 0.00 C ATOM 2052 CE1 PHE A 139 -5.780 -3.653 -6.993 1.00 0.00 C ATOM 2053 CE2 PHE A 139 -5.433 -1.341 -7.632 1.00 0.00 C ATOM 2054 CZ PHE A 139 -5.734 -2.663 -7.981 1.00 0.00 C ATOM 0 H PHE A 139 -5.070 -1.513 -1.362 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.807 -0.592 -3.501 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.377 -0.716 -3.812 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.357 -2.417 -3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.565 -4.085 -4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -4.947 0.011 -6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.011 -4.673 -7.261 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -5.397 -0.577 -8.394 1.00 0.00 H new ATOM 0 HZ PHE A 139 -5.931 -2.919 -9.012 1.00 0.00 H new ATOM 2064 N GLY A 140 -6.835 -3.805 -2.692 1.00 0.00 N ATOM 2065 CA GLY A 140 -7.646 -5.047 -2.879 1.00 0.00 C ATOM 2066 C GLY A 140 -7.511 -5.926 -1.639 1.00 0.00 C ATOM 2067 O GLY A 140 -7.109 -5.467 -0.597 1.00 0.00 O ATOM 0 H GLY A 140 -6.052 -3.890 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -8.692 -4.791 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -7.306 -5.588 -3.762 1.00 0.00 H new ATOM 2071 N GLU A 141 -7.848 -7.186 -1.737 1.00 0.00 N ATOM 2072 CA GLU A 141 -7.734 -8.084 -0.546 1.00 0.00 C ATOM 2073 C GLU A 141 -7.494 -9.525 -1.003 1.00 0.00 C ATOM 2074 O GLU A 141 -7.701 -9.869 -2.149 1.00 0.00 O ATOM 2075 CB GLU A 141 -9.031 -8.013 0.266 1.00 0.00 C ATOM 2076 CG GLU A 141 -8.979 -9.027 1.414 1.00 0.00 C ATOM 2077 CD GLU A 141 -10.053 -8.686 2.449 1.00 0.00 C ATOM 2078 OE1 GLU A 141 -9.828 -7.776 3.230 1.00 0.00 O ATOM 2079 OE2 GLU A 141 -11.084 -9.338 2.442 1.00 0.00 O ATOM 0 H GLU A 141 -8.196 -7.632 -2.586 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.896 -7.761 0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.168 -7.007 0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.886 -8.221 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.137 -10.035 1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.994 -9.014 1.880 1.00 0.00 H new ATOM 2086 N LEU A 142 -7.062 -10.371 -0.104 1.00 0.00 N ATOM 2087 CA LEU A 142 -6.808 -11.798 -0.460 1.00 0.00 C ATOM 2088 C LEU A 142 -7.194 -12.672 0.734 1.00 0.00 C ATOM 2089 O LEU A 142 -6.839 -12.385 1.860 1.00 0.00 O ATOM 2090 CB LEU A 142 -5.318 -11.984 -0.775 1.00 0.00 C ATOM 2091 CG LEU A 142 -5.058 -13.402 -1.322 1.00 0.00 C ATOM 2092 CD1 LEU A 142 -5.414 -13.479 -2.813 1.00 0.00 C ATOM 2093 CD2 LEU A 142 -3.576 -13.752 -1.147 1.00 0.00 C ATOM 0 H LEU A 142 -6.873 -10.132 0.869 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.396 -12.080 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.999 -11.241 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.726 -11.820 0.125 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.680 -14.106 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -5.224 -14.487 -3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -6.468 -13.236 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.803 -12.768 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.391 -14.754 -1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.965 -13.034 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.316 -13.717 -0.089 1.00 0.00 H new ATOM 2105 N TYR A 143 -7.921 -13.734 0.506 1.00 0.00 N ATOM 2106 CA TYR A 143 -8.327 -14.615 1.642 1.00 0.00 C ATOM 2107 C TYR A 143 -8.441 -16.064 1.155 1.00 0.00 C ATOM 2108 O TYR A 143 -8.452 -16.332 -0.029 1.00 0.00 O ATOM 2109 CB TYR A 143 -9.668 -14.130 2.219 1.00 0.00 C ATOM 2110 CG TYR A 143 -10.819 -14.585 1.348 1.00 0.00 C ATOM 2111 CD1 TYR A 143 -11.103 -13.915 0.153 1.00 0.00 C ATOM 2112 CD2 TYR A 143 -11.601 -15.678 1.741 1.00 0.00 C ATOM 2113 CE1 TYR A 143 -12.168 -14.338 -0.649 1.00 0.00 C ATOM 2114 CE2 TYR A 143 -12.666 -16.102 0.939 1.00 0.00 C ATOM 2115 CZ TYR A 143 -12.950 -15.431 -0.257 1.00 0.00 C ATOM 2116 OH TYR A 143 -14.002 -15.848 -1.047 1.00 0.00 O ATOM 0 H TYR A 143 -8.250 -14.029 -0.413 1.00 0.00 H new ATOM 0 HA TYR A 143 -7.573 -14.570 2.428 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -9.796 -14.516 3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -9.667 -13.042 2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -10.500 -13.072 -0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -11.382 -16.194 2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -12.387 -13.821 -1.571 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -13.268 -16.946 1.242 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.439 -16.619 -0.629 1.00 0.00 H new ATOM 2126 N ARG A 144 -8.515 -16.999 2.065 1.00 0.00 N ATOM 2127 CA ARG A 144 -8.616 -18.433 1.665 1.00 0.00 C ATOM 2128 C ARG A 144 -10.081 -18.864 1.622 1.00 0.00 C ATOM 2129 O ARG A 144 -10.877 -18.489 2.459 1.00 0.00 O ATOM 2130 CB ARG A 144 -7.863 -19.297 2.679 1.00 0.00 C ATOM 2131 CG ARG A 144 -8.575 -19.245 4.031 1.00 0.00 C ATOM 2132 CD ARG A 144 -7.668 -19.844 5.103 1.00 0.00 C ATOM 2133 NE ARG A 144 -7.452 -21.291 4.818 1.00 0.00 N ATOM 2134 CZ ARG A 144 -6.429 -21.913 5.338 1.00 0.00 C ATOM 2135 NH1 ARG A 144 -5.596 -21.269 6.109 1.00 0.00 N ATOM 2136 NH2 ARG A 144 -6.238 -23.179 5.085 1.00 0.00 N ATOM 0 H ARG A 144 -8.510 -16.831 3.071 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.178 -18.558 0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.809 -20.327 2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.838 -18.942 2.783 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -8.825 -18.215 4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -9.513 -19.797 3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.713 -19.319 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -8.119 -19.719 6.087 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.104 -21.795 4.217 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.744 -20.279 6.306 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.797 -21.756 6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.888 -23.682 4.481 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.439 -23.665 5.491 1.00 0.00 H new ATOM 2150 N HIS A 145 -10.432 -19.668 0.655 1.00 0.00 N ATOM 2151 CA HIS A 145 -11.840 -20.158 0.545 1.00 0.00 C ATOM 2152 C HIS A 145 -11.901 -21.572 1.120 1.00 0.00 C ATOM 2153 O HIS A 145 -11.369 -21.840 2.179 1.00 0.00 O ATOM 2154 CB HIS A 145 -12.258 -20.188 -0.927 1.00 0.00 C ATOM 2155 CG HIS A 145 -13.745 -20.398 -1.022 1.00 0.00 C ATOM 2156 ND1 HIS A 145 -14.432 -20.289 -2.223 1.00 0.00 N ATOM 2157 CD2 HIS A 145 -14.689 -20.710 -0.076 1.00 0.00 C ATOM 2158 CE1 HIS A 145 -15.732 -20.533 -1.970 1.00 0.00 C ATOM 2159 NE2 HIS A 145 -15.940 -20.793 -0.679 1.00 0.00 N ATOM 0 H HIS A 145 -9.801 -20.010 -0.069 1.00 0.00 H new ATOM 0 HA HIS A 145 -12.513 -19.498 1.092 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.980 -19.253 -1.414 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.733 -20.988 -1.449 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -14.491 -20.867 0.974 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -16.509 -20.520 -2.720 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -16.829 -21.008 -0.228 1.00 0.00 H new ATOM 2168 N ASN A 146 -12.522 -22.490 0.431 1.00 0.00 N ATOM 2169 CA ASN A 146 -12.580 -23.883 0.953 1.00 0.00 C ATOM 2170 C ASN A 146 -11.157 -24.328 1.295 1.00 0.00 C ATOM 2171 O ASN A 146 -10.880 -24.788 2.384 1.00 0.00 O ATOM 2172 CB ASN A 146 -13.166 -24.810 -0.116 1.00 0.00 C ATOM 2173 CG ASN A 146 -14.674 -24.575 -0.224 1.00 0.00 C ATOM 2174 OD1 ASN A 146 -15.201 -24.427 -1.308 1.00 0.00 O ATOM 2175 ND2 ASN A 146 -15.396 -24.536 0.863 1.00 0.00 N ATOM 0 H ASN A 146 -12.988 -22.337 -0.463 1.00 0.00 H new ATOM 0 HA ASN A 146 -13.211 -23.925 1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.688 -24.622 -1.077 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -12.967 -25.850 0.141 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.402 -24.381 0.802 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -14.954 -24.660 1.774 1.00 0.00 H new ATOM 2182 N GLY A 147 -10.252 -24.176 0.368 1.00 0.00 N ATOM 2183 CA GLY A 147 -8.837 -24.570 0.627 1.00 0.00 C ATOM 2184 C GLY A 147 -7.913 -23.910 -0.407 1.00 0.00 C ATOM 2185 O GLY A 147 -6.782 -24.318 -0.582 1.00 0.00 O ATOM 0 H GLY A 147 -10.431 -23.795 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -8.545 -24.269 1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.737 -25.654 0.577 1.00 0.00 H new ATOM 2189 N GLU A 148 -8.386 -22.892 -1.094 1.00 0.00 N ATOM 2190 CA GLU A 148 -7.543 -22.199 -2.121 1.00 0.00 C ATOM 2191 C GLU A 148 -7.580 -20.687 -1.879 1.00 0.00 C ATOM 2192 O GLU A 148 -8.476 -20.174 -1.241 1.00 0.00 O ATOM 2193 CB GLU A 148 -8.095 -22.501 -3.515 1.00 0.00 C ATOM 2194 CG GLU A 148 -8.281 -24.011 -3.675 1.00 0.00 C ATOM 2195 CD GLU A 148 -8.851 -24.312 -5.062 1.00 0.00 C ATOM 2196 OE1 GLU A 148 -8.367 -23.732 -6.020 1.00 0.00 O ATOM 2197 OE2 GLU A 148 -9.763 -25.119 -5.143 1.00 0.00 O ATOM 0 H GLU A 148 -9.326 -22.511 -0.985 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.515 -22.554 -2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.047 -21.989 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.412 -22.125 -4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.327 -24.521 -3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.953 -24.389 -2.904 1.00 0.00 H new ATOM 2204 N TRP A 149 -6.615 -19.971 -2.390 1.00 0.00 N ATOM 2205 CA TRP A 149 -6.600 -18.493 -2.197 1.00 0.00 C ATOM 2206 C TRP A 149 -7.601 -17.840 -3.152 1.00 0.00 C ATOM 2207 O TRP A 149 -7.884 -18.355 -4.216 1.00 0.00 O ATOM 2208 CB TRP A 149 -5.193 -17.957 -2.484 1.00 0.00 C ATOM 2209 CG TRP A 149 -4.291 -18.278 -1.336 1.00 0.00 C ATOM 2210 CD1 TRP A 149 -3.277 -19.172 -1.371 1.00 0.00 C ATOM 2211 CD2 TRP A 149 -4.304 -17.722 0.009 1.00 0.00 C ATOM 2212 NE1 TRP A 149 -2.668 -19.202 -0.130 1.00 0.00 N ATOM 2213 CE2 TRP A 149 -3.265 -18.325 0.755 1.00 0.00 C ATOM 2214 CE3 TRP A 149 -5.109 -16.762 0.649 1.00 0.00 C ATOM 2215 CZ2 TRP A 149 -3.032 -17.988 2.090 1.00 0.00 C ATOM 2216 CZ3 TRP A 149 -4.877 -16.420 1.990 1.00 0.00 C ATOM 2217 CH2 TRP A 149 -3.841 -17.031 2.710 1.00 0.00 C ATOM 0 H TRP A 149 -5.837 -20.346 -2.933 1.00 0.00 H new ATOM 0 HA TRP A 149 -6.877 -18.258 -1.169 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -4.804 -18.400 -3.401 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -5.229 -16.879 -2.641 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -2.990 -19.765 -2.227 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -1.875 -19.799 0.104 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -5.911 -16.285 0.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.233 -18.463 2.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.501 -15.681 2.471 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.668 -16.763 3.742 1.00 0.00 H new ATOM 2228 N LYS A 150 -8.141 -16.706 -2.783 1.00 0.00 N ATOM 2229 CA LYS A 150 -9.124 -16.016 -3.670 1.00 0.00 C ATOM 2230 C LYS A 150 -9.008 -14.502 -3.483 1.00 0.00 C ATOM 2231 O LYS A 150 -9.107 -13.989 -2.386 1.00 0.00 O ATOM 2232 CB LYS A 150 -10.542 -16.467 -3.311 1.00 0.00 C ATOM 2233 CG LYS A 150 -11.542 -15.846 -4.293 1.00 0.00 C ATOM 2234 CD LYS A 150 -12.880 -16.581 -4.196 1.00 0.00 C ATOM 2235 CE LYS A 150 -13.873 -15.968 -5.186 1.00 0.00 C ATOM 2236 NZ LYS A 150 -15.231 -16.528 -4.939 1.00 0.00 N ATOM 0 H LYS A 150 -7.943 -16.228 -1.904 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.914 -16.270 -4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.609 -17.554 -3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.783 -16.166 -2.291 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.679 -14.788 -4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.155 -15.908 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.741 -17.640 -4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -13.272 -16.512 -3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.890 -14.884 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.561 -16.180 -6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.906 -16.111 -5.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -15.209 -17.560 -5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.528 -16.304 -3.968 1.00 0.00 H new ATOM 2250 N PHE A 151 -8.795 -13.783 -4.554 1.00 0.00 N ATOM 2251 CA PHE A 151 -8.667 -12.299 -4.460 1.00 0.00 C ATOM 2252 C PHE A 151 -10.049 -11.659 -4.613 1.00 0.00 C ATOM 2253 O PHE A 151 -10.904 -12.162 -5.315 1.00 0.00 O ATOM 2254 CB PHE A 151 -7.740 -11.807 -5.579 1.00 0.00 C ATOM 2255 CG PHE A 151 -7.770 -10.297 -5.652 1.00 0.00 C ATOM 2256 CD1 PHE A 151 -8.706 -9.657 -6.473 1.00 0.00 C ATOM 2257 CD2 PHE A 151 -6.861 -9.539 -4.903 1.00 0.00 C ATOM 2258 CE1 PHE A 151 -8.734 -8.258 -6.545 1.00 0.00 C ATOM 2259 CE2 PHE A 151 -6.888 -8.142 -4.976 1.00 0.00 C ATOM 2260 CZ PHE A 151 -7.825 -7.501 -5.797 1.00 0.00 C ATOM 0 H PHE A 151 -8.704 -14.163 -5.496 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.250 -12.022 -3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -6.722 -12.150 -5.395 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -8.052 -12.231 -6.533 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -9.407 -10.242 -7.051 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.139 -10.033 -4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.457 -7.764 -7.177 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -6.186 -7.558 -4.399 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.846 -6.423 -5.853 1.00 0.00 H new ATOM 2270 N ARG A 152 -10.273 -10.550 -3.958 1.00 0.00 N ATOM 2271 CA ARG A 152 -11.598 -9.870 -4.060 1.00 0.00 C ATOM 2272 C ARG A 152 -11.416 -8.375 -3.786 1.00 0.00 C ATOM 2273 O ARG A 152 -11.156 -7.965 -2.672 1.00 0.00 O ATOM 2274 CB ARG A 152 -12.559 -10.478 -3.029 1.00 0.00 C ATOM 2275 CG ARG A 152 -13.848 -9.646 -2.940 1.00 0.00 C ATOM 2276 CD ARG A 152 -14.422 -9.414 -4.341 1.00 0.00 C ATOM 2277 NE ARG A 152 -15.858 -9.033 -4.230 1.00 0.00 N ATOM 2278 CZ ARG A 152 -16.464 -8.470 -5.240 1.00 0.00 C ATOM 2279 NH1 ARG A 152 -15.813 -8.243 -6.348 1.00 0.00 N ATOM 2280 NH2 ARG A 152 -17.721 -8.136 -5.143 1.00 0.00 N ATOM 0 H ARG A 152 -9.594 -10.085 -3.356 1.00 0.00 H new ATOM 0 HA ARG A 152 -12.012 -10.006 -5.059 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -12.800 -11.504 -3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -12.077 -10.518 -2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -14.581 -10.161 -2.319 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -13.640 -8.689 -2.461 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -13.864 -8.628 -4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -14.319 -10.317 -4.942 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.368 -9.212 -3.365 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -14.830 -8.505 -6.425 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -16.287 -7.803 -7.137 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.231 -8.315 -4.278 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.194 -7.696 -5.932 1.00 0.00 H new ATOM 2294 N ALA A 153 -11.549 -7.557 -4.794 1.00 0.00 N ATOM 2295 CA ALA A 153 -11.380 -6.090 -4.594 1.00 0.00 C ATOM 2296 C ALA A 153 -12.538 -5.552 -3.750 1.00 0.00 C ATOM 2297 O ALA A 153 -13.614 -6.116 -3.723 1.00 0.00 O ATOM 2298 CB ALA A 153 -11.371 -5.386 -5.951 1.00 0.00 C ATOM 0 H ALA A 153 -11.768 -7.842 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 153 -10.437 -5.902 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -11.247 -4.313 -5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -10.546 -5.767 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -12.313 -5.575 -6.465 1.00 0.00 H new ATOM 2304 N VAL A 154 -12.327 -4.461 -3.059 1.00 0.00 N ATOM 2305 CA VAL A 154 -13.414 -3.881 -2.214 1.00 0.00 C ATOM 2306 C VAL A 154 -13.306 -2.354 -2.225 1.00 0.00 C ATOM 2307 O VAL A 154 -14.296 -1.652 -2.185 1.00 0.00 O ATOM 2308 CB VAL A 154 -13.270 -4.392 -0.778 1.00 0.00 C ATOM 2309 CG1 VAL A 154 -14.560 -4.112 -0.004 1.00 0.00 C ATOM 2310 CG2 VAL A 154 -13.007 -5.899 -0.800 1.00 0.00 C ATOM 0 H VAL A 154 -11.447 -3.946 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 154 -14.384 -4.181 -2.611 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.438 -3.883 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.457 -4.476 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -14.750 -3.039 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.393 -4.622 -0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -12.904 -6.265 0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -13.841 -6.407 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.089 -6.100 -1.352 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.110 -1.833 -2.281 1.00 0.00 N ATOM 2321 CA GLY A 155 -11.944 -0.353 -2.295 1.00 0.00 C ATOM 2322 C GLY A 155 -12.608 0.247 -1.058 1.00 0.00 C ATOM 2323 O GLY A 155 -13.740 0.685 -1.099 1.00 0.00 O ATOM 0 H GLY A 155 -11.242 -2.368 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -10.885 -0.096 -2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.389 0.065 -3.198 1.00 0.00 H new ATOM 2327 N GLN A 156 -11.903 0.267 0.044 1.00 0.00 N ATOM 2328 CA GLN A 156 -12.470 0.836 1.309 1.00 0.00 C ATOM 2329 C GLN A 156 -11.468 1.824 1.909 1.00 0.00 C ATOM 2330 O GLN A 156 -10.468 1.439 2.483 1.00 0.00 O ATOM 2331 CB GLN A 156 -12.724 -0.296 2.308 1.00 0.00 C ATOM 2332 CG GLN A 156 -13.501 -1.418 1.621 1.00 0.00 C ATOM 2333 CD GLN A 156 -13.800 -2.527 2.632 1.00 0.00 C ATOM 2334 OE1 GLN A 156 -14.786 -2.471 3.339 1.00 0.00 O ATOM 2335 NE2 GLN A 156 -12.983 -3.540 2.731 1.00 0.00 N ATOM 0 H GLN A 156 -10.951 -0.089 0.125 1.00 0.00 H new ATOM 0 HA GLN A 156 -13.408 1.348 1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.777 -0.677 2.691 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -13.286 0.079 3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -14.431 -1.029 1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.923 -1.817 0.788 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -12.155 -3.587 2.137 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -13.173 -4.284 3.402 1.00 0.00 H new ATOM 2344 N GLY A 157 -11.727 3.097 1.777 1.00 0.00 N ATOM 2345 CA GLY A 157 -10.791 4.112 2.335 1.00 0.00 C ATOM 2346 C GLY A 157 -11.054 4.293 3.831 1.00 0.00 C ATOM 2347 O GLY A 157 -12.162 4.132 4.302 1.00 0.00 O ATOM 0 H GLY A 157 -12.548 3.477 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.760 3.797 2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -10.919 5.062 1.816 1.00 0.00 H new ATOM 2351 N TYR A 158 -10.037 4.630 4.581 1.00 0.00 N ATOM 2352 CA TYR A 158 -10.209 4.828 6.054 1.00 0.00 C ATOM 2353 C TYR A 158 -9.348 6.015 6.503 1.00 0.00 C ATOM 2354 O TYR A 158 -8.165 6.074 6.232 1.00 0.00 O ATOM 2355 CB TYR A 158 -9.781 3.549 6.799 1.00 0.00 C ATOM 2356 CG TYR A 158 -8.690 2.846 6.021 1.00 0.00 C ATOM 2357 CD1 TYR A 158 -7.357 3.249 6.162 1.00 0.00 C ATOM 2358 CD2 TYR A 158 -9.016 1.792 5.159 1.00 0.00 C ATOM 2359 CE1 TYR A 158 -6.349 2.596 5.439 1.00 0.00 C ATOM 2360 CE2 TYR A 158 -8.009 1.140 4.438 1.00 0.00 C ATOM 2361 CZ TYR A 158 -6.675 1.542 4.579 1.00 0.00 C ATOM 2362 OH TYR A 158 -5.682 0.900 3.868 1.00 0.00 O ATOM 0 H TYR A 158 -9.089 4.778 4.236 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.255 5.034 6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.424 3.801 7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.637 2.886 6.924 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.105 4.062 6.827 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.045 1.482 5.050 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.320 2.907 5.546 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.261 0.327 3.773 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.029 0.056 3.510 1.00 0.00 H new ATOM 2372 N ALA A 159 -9.936 6.963 7.184 1.00 0.00 N ATOM 2373 CA ALA A 159 -9.161 8.153 7.650 1.00 0.00 C ATOM 2374 C ALA A 159 -8.610 7.889 9.053 1.00 0.00 C ATOM 2375 O ALA A 159 -8.140 8.787 9.724 1.00 0.00 O ATOM 2376 CB ALA A 159 -10.082 9.374 7.689 1.00 0.00 C ATOM 0 H ALA A 159 -10.924 6.965 7.439 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.334 8.339 6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.519 10.244 8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.476 9.564 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.907 9.185 8.375 1.00 0.00 H new ATOM 2382 N GLY A 160 -8.667 6.667 9.505 1.00 0.00 N ATOM 2383 CA GLY A 160 -8.146 6.352 10.867 1.00 0.00 C ATOM 2384 C GLY A 160 -6.751 6.957 11.037 1.00 0.00 C ATOM 2385 O GLY A 160 -6.549 7.866 11.818 1.00 0.00 O ATOM 0 H GLY A 160 -9.051 5.873 8.992 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -8.820 6.749 11.626 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -8.105 5.272 11.011 1.00 0.00 H new ATOM 2389 N GLY A 161 -5.787 6.459 10.311 1.00 0.00 N ATOM 2390 CA GLY A 161 -4.401 7.002 10.426 1.00 0.00 C ATOM 2391 C GLY A 161 -3.400 5.916 10.033 1.00 0.00 C ATOM 2392 O GLY A 161 -3.428 4.819 10.554 1.00 0.00 O ATOM 0 H GLY A 161 -5.899 5.698 9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -4.284 7.872 9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -4.212 7.335 11.446 1.00 0.00 H new ATOM 2396 N LEU A 162 -2.517 6.211 9.115 1.00 0.00 N ATOM 2397 CA LEU A 162 -1.513 5.193 8.681 1.00 0.00 C ATOM 2398 C LEU A 162 -0.921 4.483 9.903 1.00 0.00 C ATOM 2399 O LEU A 162 -0.581 3.317 9.850 1.00 0.00 O ATOM 2400 CB LEU A 162 -0.397 5.875 7.869 1.00 0.00 C ATOM 2401 CG LEU A 162 0.432 6.834 8.745 1.00 0.00 C ATOM 2402 CD1 LEU A 162 1.581 7.401 7.904 1.00 0.00 C ATOM 2403 CD2 LEU A 162 -0.448 7.991 9.254 1.00 0.00 C ATOM 0 H LEU A 162 -2.447 7.114 8.646 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.006 4.452 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.257 5.117 7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.836 6.427 7.038 1.00 0.00 H new ATOM 0 HG LEU A 162 0.825 6.290 9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 162 2.176 8.082 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.211 6.585 7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 162 1.174 7.940 7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.152 8.660 9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.850 8.544 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.270 7.589 9.847 1.00 0.00 H new ATOM 2415 N ALA A 163 -0.799 5.174 11.003 1.00 0.00 N ATOM 2416 CA ALA A 163 -0.235 4.541 12.229 1.00 0.00 C ATOM 2417 C ALA A 163 -1.358 3.832 12.988 1.00 0.00 C ATOM 2418 O ALA A 163 -1.132 2.875 13.701 1.00 0.00 O ATOM 2419 CB ALA A 163 0.382 5.619 13.122 1.00 0.00 C ATOM 0 H ALA A 163 -1.066 6.153 11.106 1.00 0.00 H new ATOM 0 HA ALA A 163 0.533 3.820 11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 163 0.795 5.156 14.019 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.177 6.130 12.579 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.385 6.339 13.406 1.00 0.00 H new ATOM 2425 N SER A 164 -2.567 4.297 12.837 1.00 0.00 N ATOM 2426 CA SER A 164 -3.706 3.653 13.547 1.00 0.00 C ATOM 2427 C SER A 164 -4.097 2.366 12.818 1.00 0.00 C ATOM 2428 O SER A 164 -4.217 1.318 13.416 1.00 0.00 O ATOM 2429 CB SER A 164 -4.900 4.609 13.570 1.00 0.00 C ATOM 2430 OG SER A 164 -5.921 4.064 14.395 1.00 0.00 O ATOM 0 H SER A 164 -2.815 5.095 12.252 1.00 0.00 H new ATOM 0 HA SER A 164 -3.411 3.417 14.569 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.593 5.584 13.948 1.00 0.00 H new ATOM 0 HB3 SER A 164 -5.277 4.763 12.559 1.00 0.00 H new ATOM 0 HG SER A 164 -6.687 4.674 14.413 1.00 0.00 H new ATOM 2436 N VAL A 165 -4.296 2.436 11.530 1.00 0.00 N ATOM 2437 CA VAL A 165 -4.679 1.213 10.769 1.00 0.00 C ATOM 2438 C VAL A 165 -3.736 0.065 11.140 1.00 0.00 C ATOM 2439 O VAL A 165 -4.046 -1.092 10.949 1.00 0.00 O ATOM 2440 CB VAL A 165 -4.583 1.485 9.260 1.00 0.00 C ATOM 2441 CG1 VAL A 165 -5.573 2.587 8.870 1.00 0.00 C ATOM 2442 CG2 VAL A 165 -3.161 1.928 8.900 1.00 0.00 C ATOM 0 H VAL A 165 -4.210 3.286 10.973 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.704 0.941 11.020 1.00 0.00 H new ATOM 0 HB VAL A 165 -4.824 0.571 8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.502 2.777 7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.586 2.269 9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.336 3.499 9.417 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -3.100 2.119 7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -2.914 2.839 9.446 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -2.456 1.142 9.169 1.00 0.00 H new ATOM 2452 N CYS A 166 -2.584 0.377 11.661 1.00 0.00 N ATOM 2453 CA CYS A 166 -1.621 -0.696 12.030 1.00 0.00 C ATOM 2454 C CYS A 166 -2.106 -1.443 13.273 1.00 0.00 C ATOM 2455 O CYS A 166 -2.340 -2.635 13.242 1.00 0.00 O ATOM 2456 CB CYS A 166 -0.255 -0.068 12.316 1.00 0.00 C ATOM 2457 SG CYS A 166 0.253 0.941 10.902 1.00 0.00 S ATOM 0 H CYS A 166 -2.267 1.328 11.847 1.00 0.00 H new ATOM 0 HA CYS A 166 -1.542 -1.403 11.204 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -0.306 0.546 13.215 1.00 0.00 H new ATOM 0 HB3 CYS A 166 0.483 -0.847 12.504 1.00 0.00 H new ATOM 0 HG CYS A 166 -0.516 1.985 10.815 1.00 0.00 H new ATOM 2463 N ALA A 167 -2.243 -0.757 14.373 1.00 0.00 N ATOM 2464 CA ALA A 167 -2.694 -1.432 15.629 1.00 0.00 C ATOM 2465 C ALA A 167 -4.226 -1.452 15.709 1.00 0.00 C ATOM 2466 O ALA A 167 -4.803 -2.169 16.502 1.00 0.00 O ATOM 2467 CB ALA A 167 -2.138 -0.673 16.835 1.00 0.00 C ATOM 0 H ALA A 167 -2.063 0.243 14.460 1.00 0.00 H new ATOM 0 HA ALA A 167 -2.328 -2.459 15.628 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -2.464 -1.161 17.754 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -1.049 -0.670 16.792 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -2.505 0.353 16.820 1.00 0.00 H new ATOM 2473 N GLN A 168 -4.889 -0.661 14.911 1.00 0.00 N ATOM 2474 CA GLN A 168 -6.380 -0.627 14.963 1.00 0.00 C ATOM 2475 C GLN A 168 -6.960 -1.990 14.581 1.00 0.00 C ATOM 2476 O GLN A 168 -7.897 -2.467 15.190 1.00 0.00 O ATOM 2477 CB GLN A 168 -6.904 0.435 13.995 1.00 0.00 C ATOM 2478 CG GLN A 168 -8.419 0.572 14.157 1.00 0.00 C ATOM 2479 CD GLN A 168 -8.908 1.801 13.389 1.00 0.00 C ATOM 2480 OE1 GLN A 168 -9.337 1.694 12.258 1.00 0.00 O ATOM 2481 NE2 GLN A 168 -8.860 2.974 13.961 1.00 0.00 N ATOM 0 H GLN A 168 -4.464 -0.037 14.225 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.688 -0.384 15.980 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -6.419 1.391 14.191 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.661 0.158 12.969 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.917 -0.323 13.785 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.675 0.664 15.212 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -8.500 3.064 14.911 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.183 3.800 13.458 1.00 0.00 H new ATOM 2490 N TYR A 169 -6.420 -2.618 13.576 1.00 0.00 N ATOM 2491 CA TYR A 169 -6.957 -3.946 13.159 1.00 0.00 C ATOM 2492 C TYR A 169 -6.581 -5.001 14.204 1.00 0.00 C ATOM 2493 O TYR A 169 -7.197 -6.043 14.299 1.00 0.00 O ATOM 2494 CB TYR A 169 -6.358 -4.329 11.803 1.00 0.00 C ATOM 2495 CG TYR A 169 -7.043 -3.544 10.703 1.00 0.00 C ATOM 2496 CD1 TYR A 169 -6.894 -2.153 10.643 1.00 0.00 C ATOM 2497 CD2 TYR A 169 -7.826 -4.205 9.746 1.00 0.00 C ATOM 2498 CE1 TYR A 169 -7.525 -1.423 9.629 1.00 0.00 C ATOM 2499 CE2 TYR A 169 -8.456 -3.473 8.732 1.00 0.00 C ATOM 2500 CZ TYR A 169 -8.305 -2.083 8.674 1.00 0.00 C ATOM 2501 OH TYR A 169 -8.928 -1.363 7.674 1.00 0.00 O ATOM 0 H TYR A 169 -5.633 -2.273 13.026 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.043 -3.893 13.076 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -5.287 -4.124 11.797 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.479 -5.398 11.630 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -6.292 -1.643 11.380 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.943 -5.278 9.791 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -7.410 -0.350 9.584 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.059 -3.982 7.994 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.429 -1.974 7.094 1.00 0.00 H new ATOM 2511 N GLY A 170 -5.581 -4.731 14.993 1.00 0.00 N ATOM 2512 CA GLY A 170 -5.165 -5.708 16.041 1.00 0.00 C ATOM 2513 C GLY A 170 -6.080 -5.571 17.258 1.00 0.00 C ATOM 2514 O GLY A 170 -6.607 -6.541 17.764 1.00 0.00 O ATOM 0 H GLY A 170 -5.030 -3.873 14.959 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -5.215 -6.723 15.647 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -4.129 -5.529 16.329 1.00 0.00 H new