USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1185 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 73 GLN :FLIP amide:sc= 0.47 F(o=0.091,f=0.91) USER MOD Set 1.2: A 75 SER OG : rot -170:sc= 0.443 USER MOD Set 2.1: A 55 CYS SG : rot 64:sc= -1.88 USER MOD Set 2.2: A 84 GLN : amide:sc= -0.0821 K(o=-2,f=-2.9!) USER MOD Set 3.1: A 38 GLN : amide:sc= -0.673 X(o=-4.2,f=-3.9) USER MOD Set 3.2: A 43 ASN : amide:sc= -3.54! C(o=-4.2!,f=-3.9!) USER MOD Set 4.1: A 12 LYS NZ :NH3+ -171:sc= 0.836 (180deg=0) USER MOD Set 4.2: A 113 ASN : amide:sc= -0.0344 K(o=0.8,f=-5.8) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -58:sc= 0.0958 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.8!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.805 K(o=-0.81,f=-3.3!) USER MOD Single : A 14 TYR OH : rot 180:sc= -0.0414 USER MOD Single : A 20 GLN : amide:sc= -0.66 K(o=-0.66,f=-1.5!) USER MOD Single : A 24 GLN : amide:sc= 0.162 X(o=0.16,f=0) USER MOD Single : A 27 THR OG1 : rot -86:sc= 0.774 USER MOD Single : A 28 THR OG1 : rot 85:sc= 0.865 USER MOD Single : A 29 GLN : amide:sc= -2.29 K(o=-2.3,f=-3.4!) USER MOD Single : A 30 CYS SG : rot -82:sc= -0.21 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= -11.5! C(o=-12!,f=-18!) USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= -0.0678 (180deg=-0.0678) USER MOD Single : A 52 THR OG1 : rot -28:sc= 0.863 USER MOD Single : A 59 ASN : amide:sc= -7.34! C(o=-7.3!,f=-10!) USER MOD Single : A 62 TYR OH : rot 30:sc= 0 USER MOD Single : A 66 GLN :FLIP amide:sc= -1.25 F(o=-5.6!,f=-1.3) USER MOD Single : A 70 LYS NZ :NH3+ -143:sc= -0.0697 (180deg=-0.278) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -152:sc= 0.00312 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.03 K(o=-1,f=-5.5!) USER MOD Single : A 82 MET CE :methyl -165:sc= -6.09! (180deg=-6.62) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -0.374 K(o=-0.37,f=-5.5!) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 80:sc= -0.336 USER MOD Single : A 98 ASN : amide:sc= -1.86 K(o=-1.9,f=-3.3!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -150:sc= -0.86 (180deg=-1.63) USER MOD Single : A 114 MET CE :methyl -159:sc= -0.413 (180deg=-0.986) USER MOD Single : A 116 CYS SG : rot -58:sc= 0.864 USER MOD Single : A 118 GLN : amide:sc= -4.91! C(o=-4.9!,f=-5!) USER MOD Single : A 120 THR OG1 : rot -35:sc= 0.00489 USER MOD Single : A 122 MET CE :methyl -124:sc= -1.47 (180deg=-3.92!) USER MOD Single : A 123 ASN : amide:sc=-0.00717 X(o=-0.0072,f=-0.23) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0308 X(o=-0.031,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.898 13.875 -23.371 1.00 0.00 N ATOM 2 CA GLY A 1 -8.999 13.742 -24.307 1.00 0.00 C ATOM 3 C GLY A 1 -9.286 12.297 -24.664 1.00 0.00 C ATOM 4 O GLY A 1 -9.002 11.858 -25.778 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.742 14.881 -23.159 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.126 13.368 -22.492 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.036 13.472 -23.790 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.894 14.191 -23.876 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.769 14.298 -25.215 1.00 0.00 H new ATOM 8 N SER A 2 -9.849 11.556 -23.715 1.00 0.00 N ATOM 9 CA SER A 2 -10.169 10.150 -23.933 1.00 0.00 C ATOM 10 C SER A 2 -11.395 10.005 -24.829 1.00 0.00 C ATOM 11 O SER A 2 -12.423 10.643 -24.602 1.00 0.00 O ATOM 12 CB SER A 2 -10.414 9.448 -22.596 1.00 0.00 C ATOM 13 OG SER A 2 -10.821 8.104 -22.793 1.00 0.00 O ATOM 0 H SER A 2 -10.093 11.906 -22.788 1.00 0.00 H new ATOM 0 HA SER A 2 -9.320 9.682 -24.431 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.504 9.472 -21.997 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.179 9.984 -22.035 1.00 0.00 H new ATOM 0 HG SER A 2 -10.970 7.676 -21.924 1.00 0.00 H new ATOM 19 N SER A 3 -11.278 9.160 -25.849 1.00 0.00 N ATOM 20 CA SER A 3 -12.375 8.933 -26.783 1.00 0.00 C ATOM 21 C SER A 3 -12.813 7.472 -26.761 1.00 0.00 C ATOM 22 O SER A 3 -11.992 6.568 -26.609 1.00 0.00 O ATOM 23 CB SER A 3 -11.957 9.331 -28.200 1.00 0.00 C ATOM 24 OG SER A 3 -12.097 10.727 -28.400 1.00 0.00 O ATOM 0 H SER A 3 -10.435 8.622 -26.049 1.00 0.00 H new ATOM 0 HA SER A 3 -13.217 9.552 -26.473 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.922 9.038 -28.373 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.566 8.793 -28.927 1.00 0.00 H new ATOM 0 HG SER A 3 -11.822 10.956 -29.312 1.00 0.00 H new ATOM 30 N GLY A 4 -14.114 7.248 -26.915 1.00 0.00 N ATOM 31 CA GLY A 4 -14.640 5.895 -26.910 1.00 0.00 C ATOM 32 C GLY A 4 -15.174 5.486 -25.552 1.00 0.00 C ATOM 33 O GLY A 4 -14.577 5.800 -24.522 1.00 0.00 O ATOM 0 H GLY A 4 -14.814 7.979 -27.043 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.437 5.816 -27.649 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.855 5.202 -27.212 1.00 0.00 H new ATOM 37 N SER A 5 -16.303 4.784 -25.548 1.00 0.00 N ATOM 38 CA SER A 5 -16.920 4.335 -24.306 1.00 0.00 C ATOM 39 C SER A 5 -16.519 2.899 -23.987 1.00 0.00 C ATOM 40 O SER A 5 -17.343 2.094 -23.552 1.00 0.00 O ATOM 41 CB SER A 5 -18.444 4.442 -24.401 1.00 0.00 C ATOM 42 OG SER A 5 -19.040 4.384 -23.117 1.00 0.00 O ATOM 0 H SER A 5 -16.809 4.514 -26.392 1.00 0.00 H new ATOM 0 HA SER A 5 -16.567 4.979 -23.501 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.716 5.377 -24.890 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.831 3.634 -25.022 1.00 0.00 H new ATOM 0 HG SER A 5 -18.782 3.549 -22.674 1.00 0.00 H new ATOM 48 N SER A 6 -15.246 2.584 -24.207 1.00 0.00 N ATOM 49 CA SER A 6 -14.735 1.243 -23.948 1.00 0.00 C ATOM 50 C SER A 6 -14.727 0.945 -22.451 1.00 0.00 C ATOM 51 O SER A 6 -13.957 1.532 -21.694 1.00 0.00 O ATOM 52 CB SER A 6 -13.322 1.095 -24.516 1.00 0.00 C ATOM 53 OG SER A 6 -12.888 -0.253 -24.459 1.00 0.00 O ATOM 0 H SER A 6 -14.550 3.239 -24.564 1.00 0.00 H new ATOM 0 HA SER A 6 -15.394 0.528 -24.440 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.304 1.443 -25.549 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.633 1.726 -23.955 1.00 0.00 H new ATOM 0 HG SER A 6 -11.983 -0.321 -24.829 1.00 0.00 H new ATOM 59 N GLY A 7 -15.593 0.026 -22.033 1.00 0.00 N ATOM 60 CA GLY A 7 -15.671 -0.335 -20.630 1.00 0.00 C ATOM 61 C GLY A 7 -16.378 -1.658 -20.410 1.00 0.00 C ATOM 62 O GLY A 7 -17.289 -1.752 -19.588 1.00 0.00 O ATOM 0 H GLY A 7 -16.241 -0.474 -22.641 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.664 -0.391 -20.216 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.196 0.449 -20.085 1.00 0.00 H new ATOM 66 N GLN A 8 -15.959 -2.681 -21.148 1.00 0.00 N ATOM 67 CA GLN A 8 -16.562 -4.004 -21.031 1.00 0.00 C ATOM 68 C GLN A 8 -15.526 -5.097 -21.273 1.00 0.00 C ATOM 69 O GLN A 8 -14.739 -5.024 -22.217 1.00 0.00 O ATOM 70 CB GLN A 8 -17.717 -4.151 -22.023 1.00 0.00 C ATOM 71 CG GLN A 8 -17.307 -3.938 -23.471 1.00 0.00 C ATOM 72 CD GLN A 8 -17.136 -2.472 -23.819 1.00 0.00 C ATOM 73 OE1 GLN A 8 -16.026 -2.011 -24.085 1.00 0.00 O ATOM 74 NE2 GLN A 8 -18.238 -1.731 -23.820 1.00 0.00 N ATOM 0 H GLN A 8 -15.205 -2.620 -21.833 1.00 0.00 H new ATOM 0 HA GLN A 8 -16.948 -4.112 -20.017 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -18.149 -5.146 -21.919 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -18.498 -3.436 -21.766 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -16.372 -4.464 -23.661 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -18.059 -4.378 -24.126 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -19.138 -2.155 -23.593 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -18.185 -0.738 -24.047 1.00 0.00 H new ATOM 83 N LYS A 9 -15.530 -6.110 -20.413 1.00 0.00 N ATOM 84 CA LYS A 9 -14.592 -7.220 -20.533 1.00 0.00 C ATOM 85 C LYS A 9 -13.200 -6.718 -20.903 1.00 0.00 C ATOM 86 O LYS A 9 -12.520 -7.309 -21.742 1.00 0.00 O ATOM 87 CB LYS A 9 -15.083 -8.218 -21.584 1.00 0.00 C ATOM 88 CG LYS A 9 -16.142 -9.176 -21.067 1.00 0.00 C ATOM 89 CD LYS A 9 -16.478 -10.243 -22.094 1.00 0.00 C ATOM 90 CE LYS A 9 -15.525 -11.425 -22.004 1.00 0.00 C ATOM 91 NZ LYS A 9 -16.085 -12.641 -22.655 1.00 0.00 N ATOM 0 H LYS A 9 -16.173 -6.185 -19.625 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.533 -7.720 -19.566 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.487 -7.668 -22.434 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -14.233 -8.793 -21.951 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.789 -9.650 -20.151 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.044 -8.619 -20.811 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.501 -10.587 -21.941 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.432 -9.813 -23.095 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.578 -11.164 -22.476 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.311 -11.640 -20.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -15.405 -13.424 -22.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.976 -12.905 -22.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.266 -12.445 -23.660 1.00 0.00 H new ATOM 105 N ILE A 10 -12.782 -5.626 -20.271 1.00 0.00 N ATOM 106 CA ILE A 10 -11.470 -5.048 -20.533 1.00 0.00 C ATOM 107 C ILE A 10 -10.366 -5.869 -19.875 1.00 0.00 C ATOM 108 O ILE A 10 -10.368 -6.070 -18.661 1.00 0.00 O ATOM 109 CB ILE A 10 -11.384 -3.596 -20.027 1.00 0.00 C ATOM 110 CG1 ILE A 10 -12.571 -2.781 -20.547 1.00 0.00 C ATOM 111 CG2 ILE A 10 -10.070 -2.962 -20.458 1.00 0.00 C ATOM 112 CD1 ILE A 10 -12.424 -2.353 -21.990 1.00 0.00 C ATOM 0 H ILE A 10 -13.333 -5.124 -19.574 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.331 -5.057 -21.614 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.421 -3.603 -18.938 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -13.481 -3.372 -20.443 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -12.694 -1.895 -19.924 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -10.024 -1.936 -20.093 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -9.238 -3.532 -20.044 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -10.005 -2.963 -21.546 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.301 -1.780 -22.291 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -11.533 -1.735 -22.097 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.332 -3.235 -22.624 1.00 0.00 H new ATOM 124 N GLU A 11 -9.424 -6.340 -20.686 1.00 0.00 N ATOM 125 CA GLU A 11 -8.313 -7.139 -20.182 1.00 0.00 C ATOM 126 C GLU A 11 -7.313 -6.267 -19.429 1.00 0.00 C ATOM 127 O GLU A 11 -6.297 -5.847 -19.982 1.00 0.00 O ATOM 128 CB GLU A 11 -7.611 -7.860 -21.334 1.00 0.00 C ATOM 129 CG GLU A 11 -7.561 -7.050 -22.619 1.00 0.00 C ATOM 130 CD GLU A 11 -8.791 -7.250 -23.483 1.00 0.00 C ATOM 131 OE1 GLU A 11 -9.432 -8.315 -23.367 1.00 0.00 O ATOM 132 OE2 GLU A 11 -9.113 -6.339 -24.275 1.00 0.00 O ATOM 0 H GLU A 11 -9.408 -6.182 -21.694 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.716 -7.879 -19.491 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.594 -8.107 -21.031 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.124 -8.802 -21.528 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.462 -5.993 -22.374 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.674 -7.330 -23.186 1.00 0.00 H new ATOM 139 N LYS A 12 -7.610 -5.997 -18.162 1.00 0.00 N ATOM 140 CA LYS A 12 -6.739 -5.175 -17.330 1.00 0.00 C ATOM 141 C LYS A 12 -6.919 -5.513 -15.854 1.00 0.00 C ATOM 142 O LYS A 12 -7.775 -6.321 -15.493 1.00 0.00 O ATOM 143 CB LYS A 12 -7.028 -3.691 -17.563 1.00 0.00 C ATOM 144 CG LYS A 12 -6.276 -3.102 -18.745 1.00 0.00 C ATOM 145 CD LYS A 12 -6.257 -1.584 -18.693 1.00 0.00 C ATOM 146 CE LYS A 12 -5.166 -1.072 -17.765 1.00 0.00 C ATOM 147 NZ LYS A 12 -5.352 0.368 -17.433 1.00 0.00 N ATOM 0 H LYS A 12 -8.448 -6.336 -17.689 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.707 -5.386 -17.610 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -8.098 -3.559 -17.722 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -6.768 -3.133 -16.663 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.254 -3.480 -18.752 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.743 -3.429 -19.674 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -6.100 -1.186 -19.696 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -7.226 -1.218 -18.354 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.165 -1.659 -16.847 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.193 -1.214 -18.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.514 0.719 -16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -5.481 0.913 -18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -6.192 0.480 -16.830 1.00 0.00 H new ATOM 161 N GLN A 13 -6.108 -4.889 -15.005 1.00 0.00 N ATOM 162 CA GLN A 13 -6.180 -5.125 -13.568 1.00 0.00 C ATOM 163 C GLN A 13 -6.842 -3.949 -12.856 1.00 0.00 C ATOM 164 O GLN A 13 -6.183 -3.192 -12.143 1.00 0.00 O ATOM 165 CB GLN A 13 -4.780 -5.358 -12.998 1.00 0.00 C ATOM 166 CG GLN A 13 -4.102 -6.607 -13.540 1.00 0.00 C ATOM 167 CD GLN A 13 -3.533 -6.404 -14.931 1.00 0.00 C ATOM 168 OE1 GLN A 13 -3.338 -5.272 -15.375 1.00 0.00 O ATOM 169 NE2 GLN A 13 -3.263 -7.503 -15.626 1.00 0.00 N ATOM 0 H GLN A 13 -5.394 -4.217 -15.287 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.786 -6.016 -13.401 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.157 -4.491 -13.220 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -4.847 -5.433 -11.913 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -3.301 -6.904 -12.863 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -4.821 -7.426 -13.561 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -3.441 -8.421 -15.218 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.878 -7.429 -16.568 1.00 0.00 H new ATOM 178 N TYR A 14 -8.147 -3.803 -13.055 1.00 0.00 N ATOM 179 CA TYR A 14 -8.897 -2.718 -12.435 1.00 0.00 C ATOM 180 C TYR A 14 -10.273 -3.197 -11.981 1.00 0.00 C ATOM 181 O TYR A 14 -11.115 -3.568 -12.799 1.00 0.00 O ATOM 182 CB TYR A 14 -9.049 -1.550 -13.412 1.00 0.00 C ATOM 183 CG TYR A 14 -9.892 -0.416 -12.874 1.00 0.00 C ATOM 184 CD1 TYR A 14 -11.278 -0.456 -12.953 1.00 0.00 C ATOM 185 CD2 TYR A 14 -9.301 0.695 -12.285 1.00 0.00 C ATOM 186 CE1 TYR A 14 -12.052 0.578 -12.464 1.00 0.00 C ATOM 187 CE2 TYR A 14 -10.067 1.734 -11.791 1.00 0.00 C ATOM 188 CZ TYR A 14 -11.442 1.671 -11.884 1.00 0.00 C ATOM 189 OH TYR A 14 -12.209 2.703 -11.394 1.00 0.00 O ATOM 0 H TYR A 14 -8.707 -4.422 -13.641 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.342 -2.381 -11.560 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -8.060 -1.168 -13.665 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -9.495 -1.916 -14.336 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -11.759 -1.311 -13.405 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -8.225 0.748 -12.212 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -13.129 0.531 -12.535 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -9.592 2.590 -11.335 1.00 0.00 H new ATOM 0 HH TYR A 14 -11.625 3.394 -11.017 1.00 0.00 H new ATOM 199 N ASP A 15 -10.493 -3.186 -10.671 1.00 0.00 N ATOM 200 CA ASP A 15 -11.766 -3.618 -10.106 1.00 0.00 C ATOM 201 C ASP A 15 -12.326 -2.561 -9.158 1.00 0.00 C ATOM 202 O ASP A 15 -11.631 -2.089 -8.259 1.00 0.00 O ATOM 203 CB ASP A 15 -11.596 -4.945 -9.366 1.00 0.00 C ATOM 204 CG ASP A 15 -11.276 -6.093 -10.303 1.00 0.00 C ATOM 205 OD1 ASP A 15 -10.745 -5.831 -11.402 1.00 0.00 O ATOM 206 OD2 ASP A 15 -11.557 -7.254 -9.937 1.00 0.00 O ATOM 0 H ASP A 15 -9.806 -2.883 -9.980 1.00 0.00 H new ATOM 0 HA ASP A 15 -12.471 -3.756 -10.926 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -10.798 -4.848 -8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.510 -5.172 -8.817 1.00 0.00 H new ATOM 211 N ALA A 16 -13.586 -2.194 -9.368 1.00 0.00 N ATOM 212 CA ALA A 16 -14.240 -1.194 -8.532 1.00 0.00 C ATOM 213 C ALA A 16 -14.595 -1.769 -7.165 1.00 0.00 C ATOM 214 O ALA A 16 -14.333 -1.150 -6.134 1.00 0.00 O ATOM 215 CB ALA A 16 -15.486 -0.662 -9.223 1.00 0.00 C ATOM 0 H ALA A 16 -14.174 -2.574 -10.110 1.00 0.00 H new ATOM 0 HA ALA A 16 -13.543 -0.370 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -15.964 0.084 -8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -15.208 -0.205 -10.173 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -16.180 -1.483 -9.404 1.00 0.00 H new ATOM 221 N ASP A 17 -15.194 -2.955 -7.165 1.00 0.00 N ATOM 222 CA ASP A 17 -15.585 -3.614 -5.924 1.00 0.00 C ATOM 223 C ASP A 17 -14.475 -3.514 -4.882 1.00 0.00 C ATOM 224 O ASP A 17 -14.741 -3.368 -3.688 1.00 0.00 O ATOM 225 CB ASP A 17 -15.925 -5.082 -6.186 1.00 0.00 C ATOM 226 CG ASP A 17 -17.108 -5.244 -7.120 1.00 0.00 C ATOM 227 OD1 ASP A 17 -18.254 -5.275 -6.626 1.00 0.00 O ATOM 228 OD2 ASP A 17 -16.887 -5.341 -8.346 1.00 0.00 O ATOM 0 H ASP A 17 -15.419 -3.480 -8.010 1.00 0.00 H new ATOM 0 HA ASP A 17 -16.469 -3.108 -5.536 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.056 -5.582 -6.614 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -16.143 -5.576 -5.239 1.00 0.00 H new ATOM 233 N LEU A 18 -13.231 -3.594 -5.341 1.00 0.00 N ATOM 234 CA LEU A 18 -12.080 -3.514 -4.449 1.00 0.00 C ATOM 235 C LEU A 18 -11.769 -2.064 -4.090 1.00 0.00 C ATOM 236 O LEU A 18 -11.364 -1.766 -2.967 1.00 0.00 O ATOM 237 CB LEU A 18 -10.858 -4.164 -5.101 1.00 0.00 C ATOM 238 CG LEU A 18 -11.054 -5.587 -5.624 1.00 0.00 C ATOM 239 CD1 LEU A 18 -9.915 -5.975 -6.553 1.00 0.00 C ATOM 240 CD2 LEU A 18 -11.161 -6.570 -4.468 1.00 0.00 C ATOM 0 H LEU A 18 -12.994 -3.714 -6.326 1.00 0.00 H new ATOM 0 HA LEU A 18 -12.324 -4.051 -3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.536 -3.535 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.046 -4.174 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.985 -5.621 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.071 -6.991 -6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.885 -5.288 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.970 -5.924 -6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.300 -7.578 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.248 -6.534 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.012 -6.303 -3.841 1.00 0.00 H new ATOM 252 N GLU A 19 -11.962 -1.167 -5.052 1.00 0.00 N ATOM 253 CA GLU A 19 -11.703 0.251 -4.837 1.00 0.00 C ATOM 254 C GLU A 19 -12.495 0.773 -3.641 1.00 0.00 C ATOM 255 O GLU A 19 -11.924 1.315 -2.695 1.00 0.00 O ATOM 256 CB GLU A 19 -12.062 1.054 -6.089 1.00 0.00 C ATOM 257 CG GLU A 19 -11.901 2.555 -5.917 1.00 0.00 C ATOM 258 CD GLU A 19 -12.682 3.347 -6.947 1.00 0.00 C ATOM 259 OE1 GLU A 19 -12.954 2.800 -8.036 1.00 0.00 O ATOM 260 OE2 GLU A 19 -13.021 4.516 -6.664 1.00 0.00 O ATOM 0 H GLU A 19 -12.297 -1.398 -5.987 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.640 0.372 -4.629 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.434 0.722 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -13.094 0.837 -6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.231 2.840 -4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.845 2.814 -5.989 1.00 0.00 H new ATOM 267 N GLN A 20 -13.813 0.606 -3.693 1.00 0.00 N ATOM 268 CA GLN A 20 -14.683 1.061 -2.615 1.00 0.00 C ATOM 269 C GLN A 20 -14.209 0.524 -1.269 1.00 0.00 C ATOM 270 O GLN A 20 -14.323 1.199 -0.245 1.00 0.00 O ATOM 271 CB GLN A 20 -16.124 0.621 -2.874 1.00 0.00 C ATOM 272 CG GLN A 20 -16.294 -0.888 -2.956 1.00 0.00 C ATOM 273 CD GLN A 20 -17.743 -1.319 -2.840 1.00 0.00 C ATOM 274 OE1 GLN A 20 -18.567 -0.616 -2.256 1.00 0.00 O ATOM 275 NE2 GLN A 20 -18.061 -2.481 -3.399 1.00 0.00 N ATOM 0 H GLN A 20 -14.301 0.159 -4.469 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.643 2.150 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -16.762 1.007 -2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -16.470 1.068 -3.806 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -15.887 -1.245 -3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.714 -1.359 -2.162 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -17.345 -3.032 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.021 -2.823 -3.354 1.00 0.00 H new ATOM 284 N ILE A 21 -13.677 -0.694 -1.277 1.00 0.00 N ATOM 285 CA ILE A 21 -13.185 -1.321 -0.057 1.00 0.00 C ATOM 286 C ILE A 21 -11.855 -0.714 0.375 1.00 0.00 C ATOM 287 O ILE A 21 -11.632 -0.459 1.560 1.00 0.00 O ATOM 288 CB ILE A 21 -13.009 -2.840 -0.236 1.00 0.00 C ATOM 289 CG1 ILE A 21 -14.345 -3.491 -0.602 1.00 0.00 C ATOM 290 CG2 ILE A 21 -12.442 -3.461 1.032 1.00 0.00 C ATOM 291 CD1 ILE A 21 -14.226 -4.956 -0.960 1.00 0.00 C ATOM 0 H ILE A 21 -13.576 -1.266 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.933 -1.139 0.715 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.305 -3.015 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -15.033 -3.385 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.783 -2.954 -1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.323 -4.535 0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.472 -3.015 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.124 -3.278 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.211 -5.351 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.563 -5.068 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.818 -5.506 -0.112 1.00 0.00 H new ATOM 303 N LEU A 22 -10.974 -0.483 -0.592 1.00 0.00 N ATOM 304 CA LEU A 22 -9.665 0.097 -0.312 1.00 0.00 C ATOM 305 C LEU A 22 -9.803 1.405 0.460 1.00 0.00 C ATOM 306 O LEU A 22 -9.220 1.568 1.532 1.00 0.00 O ATOM 307 CB LEU A 22 -8.904 0.339 -1.617 1.00 0.00 C ATOM 308 CG LEU A 22 -8.344 -0.905 -2.308 1.00 0.00 C ATOM 309 CD1 LEU A 22 -8.016 -0.606 -3.762 1.00 0.00 C ATOM 310 CD2 LEU A 22 -7.110 -1.412 -1.575 1.00 0.00 C ATOM 0 H LEU A 22 -11.142 -0.688 -1.577 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.106 -0.608 0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.570 0.848 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.077 1.019 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.105 -1.685 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.619 -1.503 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.921 -0.290 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.273 0.190 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.725 -2.298 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.345 -0.635 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.375 -1.667 -0.549 1.00 0.00 H new ATOM 322 N ILE A 23 -10.578 2.332 -0.091 1.00 0.00 N ATOM 323 CA ILE A 23 -10.794 3.625 0.548 1.00 0.00 C ATOM 324 C ILE A 23 -11.297 3.454 1.977 1.00 0.00 C ATOM 325 O ILE A 23 -10.870 4.167 2.885 1.00 0.00 O ATOM 326 CB ILE A 23 -11.804 4.480 -0.240 1.00 0.00 C ATOM 327 CG1 ILE A 23 -11.300 4.719 -1.665 1.00 0.00 C ATOM 328 CG2 ILE A 23 -12.044 5.804 0.470 1.00 0.00 C ATOM 329 CD1 ILE A 23 -12.336 5.339 -2.577 1.00 0.00 C ATOM 0 H ILE A 23 -11.067 2.213 -0.978 1.00 0.00 H new ATOM 0 HA ILE A 23 -9.831 4.135 0.562 1.00 0.00 H new ATOM 0 HB ILE A 23 -12.750 3.941 -0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -10.425 5.368 -1.628 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.975 3.770 -2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.760 6.397 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -12.441 5.615 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.104 6.349 0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -11.909 5.480 -3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -13.202 4.681 -2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -12.644 6.304 -2.175 1.00 0.00 H new ATOM 341 N GLN A 24 -12.205 2.502 2.170 1.00 0.00 N ATOM 342 CA GLN A 24 -12.765 2.237 3.490 1.00 0.00 C ATOM 343 C GLN A 24 -11.689 1.730 4.445 1.00 0.00 C ATOM 344 O GLN A 24 -11.637 2.136 5.606 1.00 0.00 O ATOM 345 CB GLN A 24 -13.898 1.214 3.390 1.00 0.00 C ATOM 346 CG GLN A 24 -15.223 1.816 2.951 1.00 0.00 C ATOM 347 CD GLN A 24 -16.339 0.791 2.895 1.00 0.00 C ATOM 348 OE1 GLN A 24 -17.157 0.696 3.810 1.00 0.00 O ATOM 349 NE2 GLN A 24 -16.379 0.017 1.816 1.00 0.00 N ATOM 0 H GLN A 24 -12.568 1.902 1.429 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.163 3.172 3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.611 0.434 2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.030 0.734 4.360 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.501 2.614 3.640 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -15.103 2.271 1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.681 0.130 1.081 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -17.108 -0.690 1.722 1.00 0.00 H new ATOM 358 N TRP A 25 -10.835 0.842 3.949 1.00 0.00 N ATOM 359 CA TRP A 25 -9.761 0.280 4.760 1.00 0.00 C ATOM 360 C TRP A 25 -8.685 1.324 5.038 1.00 0.00 C ATOM 361 O TRP A 25 -8.467 1.713 6.186 1.00 0.00 O ATOM 362 CB TRP A 25 -9.145 -0.931 4.058 1.00 0.00 C ATOM 363 CG TRP A 25 -7.930 -1.466 4.753 1.00 0.00 C ATOM 364 CD1 TRP A 25 -7.852 -1.911 6.042 1.00 0.00 C ATOM 365 CD2 TRP A 25 -6.618 -1.609 4.197 1.00 0.00 C ATOM 366 NE1 TRP A 25 -6.571 -2.323 6.320 1.00 0.00 N ATOM 367 CE2 TRP A 25 -5.795 -2.149 5.205 1.00 0.00 C ATOM 368 CE3 TRP A 25 -6.059 -1.336 2.946 1.00 0.00 C ATOM 369 CZ2 TRP A 25 -4.445 -2.418 4.999 1.00 0.00 C ATOM 370 CZ3 TRP A 25 -4.719 -1.604 2.743 1.00 0.00 C ATOM 371 CH2 TRP A 25 -3.924 -2.141 3.764 1.00 0.00 C ATOM 0 H TRP A 25 -10.865 0.496 2.990 1.00 0.00 H new ATOM 0 HA TRP A 25 -10.186 -0.038 5.712 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.893 -1.721 3.989 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.879 -0.654 3.038 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.676 -1.935 6.740 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -6.250 -2.698 7.213 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -6.663 -0.923 2.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -3.831 -2.831 5.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -4.276 -1.396 1.780 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.880 -2.340 3.573 1.00 0.00 H new ATOM 382 N ILE A 26 -8.016 1.773 3.982 1.00 0.00 N ATOM 383 CA ILE A 26 -6.964 2.774 4.114 1.00 0.00 C ATOM 384 C ILE A 26 -7.284 3.765 5.227 1.00 0.00 C ATOM 385 O ILE A 26 -6.508 3.931 6.169 1.00 0.00 O ATOM 386 CB ILE A 26 -6.754 3.547 2.798 1.00 0.00 C ATOM 387 CG1 ILE A 26 -6.328 2.591 1.682 1.00 0.00 C ATOM 388 CG2 ILE A 26 -5.718 4.644 2.988 1.00 0.00 C ATOM 389 CD1 ILE A 26 -6.344 3.222 0.307 1.00 0.00 C ATOM 0 H ILE A 26 -8.183 1.460 3.026 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.048 2.238 4.361 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.698 4.011 2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.324 2.224 1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -6.991 1.725 1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.581 5.181 2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -6.059 5.338 3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.771 4.201 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.031 2.487 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -7.353 3.564 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.660 4.070 0.288 1.00 0.00 H new ATOM 401 N THR A 27 -8.435 4.422 5.115 1.00 0.00 N ATOM 402 CA THR A 27 -8.859 5.396 6.112 1.00 0.00 C ATOM 403 C THR A 27 -8.838 4.794 7.513 1.00 0.00 C ATOM 404 O THR A 27 -8.293 5.385 8.446 1.00 0.00 O ATOM 405 CB THR A 27 -10.274 5.925 5.814 1.00 0.00 C ATOM 406 OG1 THR A 27 -11.183 4.830 5.652 1.00 0.00 O ATOM 407 CG2 THR A 27 -10.278 6.783 4.558 1.00 0.00 C ATOM 0 H THR A 27 -9.090 4.296 4.343 1.00 0.00 H new ATOM 0 HA THR A 27 -8.152 6.224 6.065 1.00 0.00 H new ATOM 0 HB THR A 27 -10.592 6.540 6.656 1.00 0.00 H new ATOM 0 HG1 THR A 27 -11.158 4.519 4.723 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.288 7.145 4.368 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.608 7.632 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 27 -9.940 6.188 3.710 1.00 0.00 H new ATOM 415 N THR A 28 -9.435 3.615 7.654 1.00 0.00 N ATOM 416 CA THR A 28 -9.486 2.933 8.941 1.00 0.00 C ATOM 417 C THR A 28 -8.085 2.593 9.438 1.00 0.00 C ATOM 418 O THR A 28 -7.667 3.048 10.502 1.00 0.00 O ATOM 419 CB THR A 28 -10.318 1.640 8.859 1.00 0.00 C ATOM 420 OG1 THR A 28 -11.659 1.944 8.459 1.00 0.00 O ATOM 421 CG2 THR A 28 -10.335 0.922 10.200 1.00 0.00 C ATOM 0 H THR A 28 -9.890 3.112 6.892 1.00 0.00 H new ATOM 0 HA THR A 28 -9.962 3.617 9.643 1.00 0.00 H new ATOM 0 HB THR A 28 -9.858 0.985 8.119 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.706 1.990 7.481 1.00 0.00 H new ATOM 0 HG21 THR A 28 -10.929 0.012 10.118 1.00 0.00 H new ATOM 0 HG22 THR A 28 -9.316 0.666 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.773 1.574 10.956 1.00 0.00 H new ATOM 429 N GLN A 29 -7.366 1.790 8.661 1.00 0.00 N ATOM 430 CA GLN A 29 -6.012 1.389 9.023 1.00 0.00 C ATOM 431 C GLN A 29 -5.245 2.555 9.639 1.00 0.00 C ATOM 432 O GLN A 29 -4.576 2.400 10.661 1.00 0.00 O ATOM 433 CB GLN A 29 -5.266 0.864 7.795 1.00 0.00 C ATOM 434 CG GLN A 29 -3.846 0.410 8.093 1.00 0.00 C ATOM 435 CD GLN A 29 -3.763 -0.480 9.317 1.00 0.00 C ATOM 436 OE1 GLN A 29 -3.867 -0.009 10.450 1.00 0.00 O ATOM 437 NE2 GLN A 29 -3.573 -1.775 9.095 1.00 0.00 N ATOM 0 H GLN A 29 -7.698 1.404 7.777 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.083 0.592 9.764 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.824 0.029 7.371 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.237 1.646 7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -3.452 -0.127 7.230 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -3.212 1.285 8.241 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -3.492 -2.122 8.139 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.508 -2.423 9.880 1.00 0.00 H new ATOM 446 N CYS A 30 -5.346 3.720 9.009 1.00 0.00 N ATOM 447 CA CYS A 30 -4.661 4.913 9.495 1.00 0.00 C ATOM 448 C CYS A 30 -5.318 5.438 10.767 1.00 0.00 C ATOM 449 O CYS A 30 -6.543 5.455 10.883 1.00 0.00 O ATOM 450 CB CYS A 30 -4.663 6.000 8.419 1.00 0.00 C ATOM 451 SG CYS A 30 -4.193 7.638 9.025 1.00 0.00 S ATOM 0 H CYS A 30 -5.895 3.864 8.161 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.631 4.642 9.726 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -3.979 5.709 7.622 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -5.658 6.059 7.979 1.00 0.00 H new ATOM 0 HG CYS A 30 -5.225 8.213 9.568 1.00 0.00 H new ATOM 457 N ARG A 31 -4.494 5.863 11.720 1.00 0.00 N ATOM 458 CA ARG A 31 -4.995 6.386 12.985 1.00 0.00 C ATOM 459 C ARG A 31 -5.609 7.770 12.797 1.00 0.00 C ATOM 460 O ARG A 31 -6.719 8.037 13.257 1.00 0.00 O ATOM 461 CB ARG A 31 -3.867 6.452 14.016 1.00 0.00 C ATOM 462 CG ARG A 31 -3.438 5.090 14.538 1.00 0.00 C ATOM 463 CD ARG A 31 -2.795 5.197 15.911 1.00 0.00 C ATOM 464 NE ARG A 31 -3.720 5.726 16.910 1.00 0.00 N ATOM 465 CZ ARG A 31 -3.463 5.744 18.213 1.00 0.00 C ATOM 466 NH1 ARG A 31 -2.315 5.266 18.673 1.00 0.00 N ATOM 467 NH2 ARG A 31 -4.355 6.242 19.060 1.00 0.00 N ATOM 0 H ARG A 31 -3.477 5.855 11.640 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.770 5.711 13.347 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -3.006 6.948 13.568 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.189 7.068 14.855 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.304 4.430 14.591 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.734 4.637 13.840 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.446 4.213 16.225 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.918 5.842 15.851 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.612 6.102 16.589 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.626 4.883 18.026 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.121 5.281 19.674 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -5.239 6.612 18.711 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -4.156 6.255 20.060 1.00 0.00 H new ATOM 481 N LYS A 32 -4.878 8.648 12.118 1.00 0.00 N ATOM 482 CA LYS A 32 -5.349 10.005 11.868 1.00 0.00 C ATOM 483 C LYS A 32 -6.310 10.038 10.683 1.00 0.00 C ATOM 484 O LYS A 32 -6.469 9.044 9.974 1.00 0.00 O ATOM 485 CB LYS A 32 -4.165 10.937 11.603 1.00 0.00 C ATOM 486 CG LYS A 32 -3.476 10.683 10.273 1.00 0.00 C ATOM 487 CD LYS A 32 -2.850 11.951 9.718 1.00 0.00 C ATOM 488 CE LYS A 32 -3.885 12.831 9.034 1.00 0.00 C ATOM 489 NZ LYS A 32 -3.251 13.855 8.157 1.00 0.00 N ATOM 0 H LYS A 32 -3.957 8.444 11.731 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.882 10.347 12.755 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.513 11.970 11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.438 10.824 12.407 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.706 9.922 10.401 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.198 10.289 9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.375 12.507 10.526 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.066 11.690 9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.555 12.209 8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.496 13.327 9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.990 14.434 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.631 14.465 8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.689 13.382 7.421 1.00 0.00 H new ATOM 503 N ASP A 33 -6.946 11.185 10.475 1.00 0.00 N ATOM 504 CA ASP A 33 -7.890 11.348 9.375 1.00 0.00 C ATOM 505 C ASP A 33 -7.255 12.123 8.225 1.00 0.00 C ATOM 506 O ASP A 33 -7.368 13.346 8.150 1.00 0.00 O ATOM 507 CB ASP A 33 -9.150 12.068 9.858 1.00 0.00 C ATOM 508 CG ASP A 33 -9.836 11.335 10.994 1.00 0.00 C ATOM 509 OD1 ASP A 33 -9.139 10.934 11.949 1.00 0.00 O ATOM 510 OD2 ASP A 33 -11.071 11.163 10.927 1.00 0.00 O ATOM 0 H ASP A 33 -6.825 12.016 11.054 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.164 10.357 9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.887 13.074 10.185 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -9.846 12.175 9.026 1.00 0.00 H new ATOM 515 N VAL A 34 -6.586 11.402 7.331 1.00 0.00 N ATOM 516 CA VAL A 34 -5.932 12.022 6.184 1.00 0.00 C ATOM 517 C VAL A 34 -6.892 12.939 5.434 1.00 0.00 C ATOM 518 O VAL A 34 -6.497 13.988 4.928 1.00 0.00 O ATOM 519 CB VAL A 34 -5.385 10.962 5.210 1.00 0.00 C ATOM 520 CG1 VAL A 34 -4.176 10.260 5.808 1.00 0.00 C ATOM 521 CG2 VAL A 34 -6.470 9.959 4.849 1.00 0.00 C ATOM 0 H VAL A 34 -6.482 10.388 7.379 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.101 12.611 6.573 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.068 11.464 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.804 9.515 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.393 10.991 6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.463 9.770 6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -6.065 9.218 4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.821 9.461 5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.303 10.479 4.375 1.00 0.00 H new ATOM 531 N GLY A 35 -8.157 12.534 5.366 1.00 0.00 N ATOM 532 CA GLY A 35 -9.154 13.331 4.676 1.00 0.00 C ATOM 533 C GLY A 35 -9.979 12.511 3.703 1.00 0.00 C ATOM 534 O GLY A 35 -10.035 12.820 2.513 1.00 0.00 O ATOM 0 H GLY A 35 -8.508 11.669 5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -9.815 13.794 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.660 14.139 4.137 1.00 0.00 H new ATOM 538 N ARG A 36 -10.620 11.463 4.210 1.00 0.00 N ATOM 539 CA ARG A 36 -11.443 10.595 3.376 1.00 0.00 C ATOM 540 C ARG A 36 -12.113 11.390 2.259 1.00 0.00 C ATOM 541 O ARG A 36 -13.161 12.007 2.445 1.00 0.00 O ATOM 542 CB ARG A 36 -12.506 9.895 4.226 1.00 0.00 C ATOM 543 CG ARG A 36 -13.230 8.776 3.495 1.00 0.00 C ATOM 544 CD ARG A 36 -14.257 8.100 4.389 1.00 0.00 C ATOM 545 NE ARG A 36 -15.470 8.901 4.531 1.00 0.00 N ATOM 546 CZ ARG A 36 -15.618 9.855 5.443 1.00 0.00 C ATOM 547 NH1 ARG A 36 -14.634 10.127 6.289 1.00 0.00 N ATOM 548 NH2 ARG A 36 -16.752 10.541 5.510 1.00 0.00 N ATOM 0 H ARG A 36 -10.585 11.194 5.193 1.00 0.00 H new ATOM 0 HA ARG A 36 -10.794 9.844 2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -12.034 9.488 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -13.236 10.632 4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -13.724 9.178 2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -12.506 8.038 3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -14.513 7.125 3.974 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -13.822 7.924 5.373 1.00 0.00 H new ATOM 0 HE ARG A 36 -16.246 8.718 3.895 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.760 9.603 6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -14.751 10.860 6.988 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -17.511 10.336 4.861 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -16.864 11.273 6.211 1.00 0.00 H new ATOM 562 N PRO A 37 -11.493 11.375 1.069 1.00 0.00 N ATOM 563 CA PRO A 37 -12.011 12.089 -0.102 1.00 0.00 C ATOM 564 C PRO A 37 -13.287 11.458 -0.648 1.00 0.00 C ATOM 565 O PRO A 37 -13.912 10.629 0.013 1.00 0.00 O ATOM 566 CB PRO A 37 -10.875 11.969 -1.121 1.00 0.00 C ATOM 567 CG PRO A 37 -10.137 10.738 -0.723 1.00 0.00 C ATOM 568 CD PRO A 37 -10.240 10.661 0.775 1.00 0.00 C ATOM 0 HA PRO A 37 -12.283 13.118 0.134 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.262 11.888 -2.137 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.227 12.845 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -10.571 9.854 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -9.096 10.787 -1.041 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.275 9.629 1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -9.386 11.132 1.261 1.00 0.00 H new ATOM 576 N GLN A 38 -13.666 11.855 -1.859 1.00 0.00 N ATOM 577 CA GLN A 38 -14.868 11.327 -2.493 1.00 0.00 C ATOM 578 C GLN A 38 -14.615 9.937 -3.068 1.00 0.00 C ATOM 579 O GLN A 38 -13.492 9.582 -3.426 1.00 0.00 O ATOM 580 CB GLN A 38 -15.343 12.270 -3.600 1.00 0.00 C ATOM 581 CG GLN A 38 -14.331 12.451 -4.720 1.00 0.00 C ATOM 582 CD GLN A 38 -14.878 13.271 -5.873 1.00 0.00 C ATOM 583 OE1 GLN A 38 -15.963 13.846 -5.782 1.00 0.00 O ATOM 584 NE2 GLN A 38 -14.127 13.328 -6.967 1.00 0.00 N ATOM 0 H GLN A 38 -13.159 12.540 -2.420 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.645 11.250 -1.732 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.272 11.885 -4.020 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.569 13.243 -3.165 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.439 12.937 -4.324 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.023 11.472 -5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.234 12.836 -6.999 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.443 13.864 -7.775 1.00 0.00 H new ATOM 593 N PRO A 39 -15.682 9.130 -3.158 1.00 0.00 N ATOM 594 CA PRO A 39 -15.600 7.766 -3.688 1.00 0.00 C ATOM 595 C PRO A 39 -15.334 7.742 -5.189 1.00 0.00 C ATOM 596 O PRO A 39 -15.295 6.679 -5.806 1.00 0.00 O ATOM 597 CB PRO A 39 -16.982 7.182 -3.381 1.00 0.00 C ATOM 598 CG PRO A 39 -17.884 8.365 -3.306 1.00 0.00 C ATOM 599 CD PRO A 39 -17.051 9.487 -2.749 1.00 0.00 C ATOM 0 HA PRO A 39 -14.777 7.206 -3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -17.301 6.489 -4.160 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -16.978 6.627 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -18.275 8.621 -4.291 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.742 8.161 -2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.353 10.452 -3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.142 9.555 -1.665 1.00 0.00 H new ATOM 607 N GLY A 40 -15.149 8.924 -5.772 1.00 0.00 N ATOM 608 CA GLY A 40 -14.888 9.016 -7.196 1.00 0.00 C ATOM 609 C GLY A 40 -13.769 8.095 -7.641 1.00 0.00 C ATOM 610 O GLY A 40 -13.230 7.330 -6.841 1.00 0.00 O ATOM 0 H GLY A 40 -15.175 9.819 -5.283 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.797 8.770 -7.745 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.630 10.044 -7.449 1.00 0.00 H new ATOM 614 N ARG A 41 -13.419 8.167 -8.921 1.00 0.00 N ATOM 615 CA ARG A 41 -12.359 7.332 -9.472 1.00 0.00 C ATOM 616 C ARG A 41 -11.054 8.114 -9.586 1.00 0.00 C ATOM 617 O ARG A 41 -10.045 7.746 -8.987 1.00 0.00 O ATOM 618 CB ARG A 41 -12.766 6.794 -10.845 1.00 0.00 C ATOM 619 CG ARG A 41 -13.816 5.696 -10.783 1.00 0.00 C ATOM 620 CD ARG A 41 -14.544 5.546 -12.109 1.00 0.00 C ATOM 621 NE ARG A 41 -13.774 4.764 -13.072 1.00 0.00 N ATOM 622 CZ ARG A 41 -14.244 4.385 -14.255 1.00 0.00 C ATOM 623 NH1 ARG A 41 -15.475 4.716 -14.620 1.00 0.00 N ATOM 624 NH2 ARG A 41 -13.481 3.675 -15.076 1.00 0.00 N ATOM 0 H ARG A 41 -13.854 8.795 -9.596 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.201 6.494 -8.793 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.148 7.617 -11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.881 6.410 -11.352 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.341 4.751 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.535 5.923 -9.996 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.508 5.066 -11.941 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.748 6.533 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.823 4.494 -12.822 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.064 5.263 -13.992 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.833 4.424 -15.529 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.533 3.420 -14.799 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.842 3.384 -15.984 1.00 0.00 H new ATOM 638 N GLU A 42 -11.084 9.194 -10.361 1.00 0.00 N ATOM 639 CA GLU A 42 -9.903 10.027 -10.555 1.00 0.00 C ATOM 640 C GLU A 42 -9.339 10.492 -9.215 1.00 0.00 C ATOM 641 O GLU A 42 -8.135 10.696 -9.074 1.00 0.00 O ATOM 642 CB GLU A 42 -10.243 11.238 -11.426 1.00 0.00 C ATOM 643 CG GLU A 42 -10.683 10.871 -12.833 1.00 0.00 C ATOM 644 CD GLU A 42 -10.626 12.049 -13.787 1.00 0.00 C ATOM 645 OE1 GLU A 42 -11.157 13.123 -13.435 1.00 0.00 O ATOM 646 OE2 GLU A 42 -10.052 11.896 -14.886 1.00 0.00 O ATOM 0 H GLU A 42 -11.912 9.512 -10.864 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.146 9.427 -11.060 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.036 11.810 -10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.371 11.889 -11.485 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.047 10.070 -13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.701 10.482 -12.802 1.00 0.00 H new ATOM 653 N ASN A 43 -10.221 10.658 -8.235 1.00 0.00 N ATOM 654 CA ASN A 43 -9.813 11.101 -6.906 1.00 0.00 C ATOM 655 C ASN A 43 -8.862 10.094 -6.266 1.00 0.00 C ATOM 656 O ASN A 43 -7.758 10.446 -5.848 1.00 0.00 O ATOM 657 CB ASN A 43 -11.039 11.299 -6.013 1.00 0.00 C ATOM 658 CG ASN A 43 -10.814 12.356 -4.949 1.00 0.00 C ATOM 659 OD1 ASN A 43 -11.401 13.437 -4.998 1.00 0.00 O ATOM 660 ND2 ASN A 43 -9.960 12.047 -3.980 1.00 0.00 N ATOM 0 H ASN A 43 -11.222 10.493 -8.336 1.00 0.00 H new ATOM 0 HA ASN A 43 -9.291 12.052 -7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.892 11.583 -6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -11.293 10.353 -5.534 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.768 12.718 -3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.496 11.139 -3.980 1.00 0.00 H new ATOM 667 N PHE A 44 -9.296 8.840 -6.194 1.00 0.00 N ATOM 668 CA PHE A 44 -8.483 7.782 -5.605 1.00 0.00 C ATOM 669 C PHE A 44 -7.008 7.977 -5.944 1.00 0.00 C ATOM 670 O PHE A 44 -6.145 7.895 -5.071 1.00 0.00 O ATOM 671 CB PHE A 44 -8.955 6.413 -6.099 1.00 0.00 C ATOM 672 CG PHE A 44 -8.302 5.262 -5.390 1.00 0.00 C ATOM 673 CD1 PHE A 44 -8.747 4.858 -4.141 1.00 0.00 C ATOM 674 CD2 PHE A 44 -7.241 4.585 -5.970 1.00 0.00 C ATOM 675 CE1 PHE A 44 -8.148 3.799 -3.486 1.00 0.00 C ATOM 676 CE2 PHE A 44 -6.639 3.525 -5.320 1.00 0.00 C ATOM 677 CZ PHE A 44 -7.092 3.132 -4.075 1.00 0.00 C ATOM 0 H PHE A 44 -10.206 8.532 -6.536 1.00 0.00 H new ATOM 0 HA PHE A 44 -8.598 7.829 -4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -10.035 6.342 -5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -8.754 6.332 -7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.571 5.377 -3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -6.881 4.890 -6.941 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -8.506 3.493 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -5.815 3.004 -5.785 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.621 2.305 -3.564 1.00 0.00 H new ATOM 687 N GLN A 45 -6.729 8.235 -7.217 1.00 0.00 N ATOM 688 CA GLN A 45 -5.358 8.440 -7.672 1.00 0.00 C ATOM 689 C GLN A 45 -4.721 9.628 -6.959 1.00 0.00 C ATOM 690 O GLN A 45 -3.603 9.533 -6.453 1.00 0.00 O ATOM 691 CB GLN A 45 -5.328 8.661 -9.185 1.00 0.00 C ATOM 692 CG GLN A 45 -3.924 8.711 -9.765 1.00 0.00 C ATOM 693 CD GLN A 45 -3.347 10.113 -9.777 1.00 0.00 C ATOM 694 OE1 GLN A 45 -3.568 10.896 -8.853 1.00 0.00 O ATOM 695 NE2 GLN A 45 -2.602 10.438 -10.828 1.00 0.00 N ATOM 0 H GLN A 45 -7.433 8.307 -7.952 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.784 7.545 -7.432 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.885 7.860 -9.672 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.842 9.594 -9.418 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -3.272 8.059 -9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -3.941 8.321 -10.783 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -2.445 9.758 -11.571 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -2.187 11.368 -10.891 1.00 0.00 H new ATOM 704 N ASN A 46 -5.439 10.745 -6.924 1.00 0.00 N ATOM 705 CA ASN A 46 -4.942 11.953 -6.274 1.00 0.00 C ATOM 706 C ASN A 46 -4.705 11.711 -4.786 1.00 0.00 C ATOM 707 O ASN A 46 -3.694 12.141 -4.231 1.00 0.00 O ATOM 708 CB ASN A 46 -5.933 13.103 -6.463 1.00 0.00 C ATOM 709 CG ASN A 46 -5.751 13.810 -7.793 1.00 0.00 C ATOM 710 OD1 ASN A 46 -4.663 14.293 -8.108 1.00 0.00 O ATOM 711 ND2 ASN A 46 -6.818 13.872 -8.580 1.00 0.00 N ATOM 0 H ASN A 46 -6.367 10.840 -7.338 1.00 0.00 H new ATOM 0 HA ASN A 46 -3.992 12.221 -6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.950 12.717 -6.396 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.810 13.822 -5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.756 14.334 -9.487 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.700 13.458 -8.278 1.00 0.00 H new ATOM 718 N TRP A 47 -5.642 11.020 -4.148 1.00 0.00 N ATOM 719 CA TRP A 47 -5.535 10.721 -2.724 1.00 0.00 C ATOM 720 C TRP A 47 -4.169 10.128 -2.394 1.00 0.00 C ATOM 721 O TRP A 47 -3.541 10.504 -1.404 1.00 0.00 O ATOM 722 CB TRP A 47 -6.641 9.753 -2.301 1.00 0.00 C ATOM 723 CG TRP A 47 -6.893 9.749 -0.824 1.00 0.00 C ATOM 724 CD1 TRP A 47 -6.741 10.798 0.036 1.00 0.00 C ATOM 725 CD2 TRP A 47 -7.341 8.641 -0.034 1.00 0.00 C ATOM 726 NE1 TRP A 47 -7.067 10.410 1.314 1.00 0.00 N ATOM 727 CE2 TRP A 47 -7.439 9.092 1.297 1.00 0.00 C ATOM 728 CE3 TRP A 47 -7.670 7.314 -0.322 1.00 0.00 C ATOM 729 CZ2 TRP A 47 -7.851 8.261 2.335 1.00 0.00 C ATOM 730 CZ3 TRP A 47 -8.079 6.491 0.710 1.00 0.00 C ATOM 731 CH2 TRP A 47 -8.168 6.966 2.025 1.00 0.00 C ATOM 0 H TRP A 47 -6.484 10.656 -4.593 1.00 0.00 H new ATOM 0 HA TRP A 47 -5.648 11.654 -2.172 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -7.563 10.017 -2.819 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -6.374 8.745 -2.620 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -6.413 11.788 -0.246 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -7.037 11.007 2.141 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -7.606 6.938 -1.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.918 8.625 3.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -8.335 5.463 0.499 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -8.493 6.298 2.809 1.00 0.00 H new ATOM 742 N LEU A 48 -3.714 9.201 -3.229 1.00 0.00 N ATOM 743 CA LEU A 48 -2.422 8.556 -3.026 1.00 0.00 C ATOM 744 C LEU A 48 -1.334 9.248 -3.841 1.00 0.00 C ATOM 745 O LEU A 48 -0.143 9.024 -3.624 1.00 0.00 O ATOM 746 CB LEU A 48 -2.501 7.077 -3.411 1.00 0.00 C ATOM 747 CG LEU A 48 -3.863 6.407 -3.225 1.00 0.00 C ATOM 748 CD1 LEU A 48 -3.895 5.060 -3.929 1.00 0.00 C ATOM 749 CD2 LEU A 48 -4.180 6.246 -1.746 1.00 0.00 C ATOM 0 H LEU A 48 -4.221 8.879 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.166 8.637 -1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.210 6.978 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.765 6.529 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.625 7.045 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.872 4.598 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.713 5.202 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.123 4.413 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.153 5.768 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.415 5.629 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.200 7.226 -1.269 1.00 0.00 H new ATOM 761 N LYS A 49 -1.751 10.092 -4.779 1.00 0.00 N ATOM 762 CA LYS A 49 -0.813 10.820 -5.625 1.00 0.00 C ATOM 763 C LYS A 49 0.242 11.530 -4.783 1.00 0.00 C ATOM 764 O LYS A 49 1.438 11.431 -5.056 1.00 0.00 O ATOM 765 CB LYS A 49 -1.560 11.838 -6.490 1.00 0.00 C ATOM 766 CG LYS A 49 -0.643 12.726 -7.313 1.00 0.00 C ATOM 767 CD LYS A 49 -0.249 13.980 -6.551 1.00 0.00 C ATOM 768 CE LYS A 49 1.131 14.471 -6.962 1.00 0.00 C ATOM 769 NZ LYS A 49 1.300 15.928 -6.707 1.00 0.00 N ATOM 0 H LYS A 49 -2.733 10.289 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.312 10.100 -6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.235 11.306 -7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -2.178 12.465 -5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.253 12.170 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -1.142 13.005 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.984 14.764 -6.733 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.260 13.775 -5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.892 13.916 -6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.288 14.267 -8.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.253 16.224 -7.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.590 16.460 -7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.175 16.120 -5.692 1.00 0.00 H new ATOM 783 N ASP A 50 -0.209 12.243 -3.757 1.00 0.00 N ATOM 784 CA ASP A 50 0.697 12.968 -2.872 1.00 0.00 C ATOM 785 C ASP A 50 1.633 12.006 -2.147 1.00 0.00 C ATOM 786 O ASP A 50 2.765 12.356 -1.818 1.00 0.00 O ATOM 787 CB ASP A 50 -0.098 13.789 -1.856 1.00 0.00 C ATOM 788 CG ASP A 50 -1.309 13.045 -1.329 1.00 0.00 C ATOM 789 OD1 ASP A 50 -1.131 12.149 -0.478 1.00 0.00 O ATOM 790 OD2 ASP A 50 -2.435 13.360 -1.768 1.00 0.00 O ATOM 0 H ASP A 50 -1.196 12.335 -3.517 1.00 0.00 H new ATOM 0 HA ASP A 50 1.299 13.642 -3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.551 14.057 -1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.422 14.721 -2.320 1.00 0.00 H new ATOM 795 N GLY A 51 1.150 10.791 -1.901 1.00 0.00 N ATOM 796 CA GLY A 51 1.956 9.798 -1.215 1.00 0.00 C ATOM 797 C GLY A 51 1.746 9.817 0.286 1.00 0.00 C ATOM 798 O GLY A 51 1.626 8.767 0.918 1.00 0.00 O ATOM 0 H GLY A 51 0.216 10.477 -2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.713 8.808 -1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.009 9.975 -1.434 1.00 0.00 H new ATOM 802 N THR A 52 1.703 11.015 0.861 1.00 0.00 N ATOM 803 CA THR A 52 1.509 11.167 2.298 1.00 0.00 C ATOM 804 C THR A 52 0.535 10.124 2.834 1.00 0.00 C ATOM 805 O THR A 52 0.721 9.591 3.928 1.00 0.00 O ATOM 806 CB THR A 52 0.985 12.572 2.649 1.00 0.00 C ATOM 807 OG1 THR A 52 -0.180 12.869 1.870 1.00 0.00 O ATOM 808 CG2 THR A 52 2.052 13.626 2.398 1.00 0.00 C ATOM 0 H THR A 52 1.800 11.894 0.353 1.00 0.00 H new ATOM 0 HA THR A 52 2.483 11.024 2.766 1.00 0.00 H new ATOM 0 HB THR A 52 0.727 12.585 3.708 1.00 0.00 H new ATOM 0 HG1 THR A 52 -0.144 12.373 1.025 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.659 14.610 2.653 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.925 13.413 3.014 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.338 13.611 1.346 1.00 0.00 H new ATOM 816 N VAL A 53 -0.505 9.837 2.057 1.00 0.00 N ATOM 817 CA VAL A 53 -1.508 8.856 2.454 1.00 0.00 C ATOM 818 C VAL A 53 -0.898 7.464 2.574 1.00 0.00 C ATOM 819 O VAL A 53 -0.958 6.838 3.633 1.00 0.00 O ATOM 820 CB VAL A 53 -2.674 8.809 1.449 1.00 0.00 C ATOM 821 CG1 VAL A 53 -3.626 7.672 1.789 1.00 0.00 C ATOM 822 CG2 VAL A 53 -3.408 10.141 1.422 1.00 0.00 C ATOM 0 H VAL A 53 -0.675 10.270 1.149 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.888 9.167 3.427 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.267 8.625 0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.444 7.654 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.089 6.724 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.029 7.822 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.229 10.090 0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -3.804 10.358 2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.718 10.931 1.126 1.00 0.00 H new ATOM 832 N LEU A 54 -0.310 6.985 1.483 1.00 0.00 N ATOM 833 CA LEU A 54 0.312 5.666 1.466 1.00 0.00 C ATOM 834 C LEU A 54 1.238 5.486 2.664 1.00 0.00 C ATOM 835 O LEU A 54 1.403 4.376 3.172 1.00 0.00 O ATOM 836 CB LEU A 54 1.095 5.467 0.167 1.00 0.00 C ATOM 837 CG LEU A 54 0.258 5.290 -1.101 1.00 0.00 C ATOM 838 CD1 LEU A 54 1.067 5.668 -2.331 1.00 0.00 C ATOM 839 CD2 LEU A 54 -0.246 3.858 -1.211 1.00 0.00 C ATOM 0 H LEU A 54 -0.251 7.490 0.599 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.478 4.917 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 54 1.752 6.325 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.734 4.591 0.282 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.604 5.954 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.455 5.536 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 54 1.378 6.710 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 54 1.948 5.030 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.840 3.750 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 54 0.603 3.175 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.863 3.622 -0.344 1.00 0.00 H new ATOM 851 N CYS A 55 1.839 6.583 3.112 1.00 0.00 N ATOM 852 CA CYS A 55 2.748 6.546 4.252 1.00 0.00 C ATOM 853 C CYS A 55 2.003 6.171 5.529 1.00 0.00 C ATOM 854 O CYS A 55 2.411 5.263 6.253 1.00 0.00 O ATOM 855 CB CYS A 55 3.435 7.901 4.427 1.00 0.00 C ATOM 856 SG CYS A 55 4.331 8.469 2.963 1.00 0.00 S ATOM 0 H CYS A 55 1.713 7.509 2.703 1.00 0.00 H new ATOM 0 HA CYS A 55 3.505 5.786 4.058 1.00 0.00 H new ATOM 0 HB2 CYS A 55 2.684 8.645 4.692 1.00 0.00 H new ATOM 0 HB3 CYS A 55 4.131 7.838 5.264 1.00 0.00 H new ATOM 0 HG CYS A 55 3.492 8.665 1.989 1.00 0.00 H new ATOM 862 N GLU A 56 0.910 6.877 5.800 1.00 0.00 N ATOM 863 CA GLU A 56 0.110 6.619 6.992 1.00 0.00 C ATOM 864 C GLU A 56 -0.338 5.161 7.041 1.00 0.00 C ATOM 865 O GLU A 56 -0.507 4.587 8.118 1.00 0.00 O ATOM 866 CB GLU A 56 -1.111 7.541 7.023 1.00 0.00 C ATOM 867 CG GLU A 56 -0.837 8.892 7.661 1.00 0.00 C ATOM 868 CD GLU A 56 -0.424 8.778 9.116 1.00 0.00 C ATOM 869 OE1 GLU A 56 -0.801 7.778 9.762 1.00 0.00 O ATOM 870 OE2 GLU A 56 0.275 9.688 9.608 1.00 0.00 O ATOM 0 H GLU A 56 0.558 7.632 5.211 1.00 0.00 H new ATOM 0 HA GLU A 56 0.730 6.820 7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.465 7.695 6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.915 7.047 7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.051 9.400 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.731 9.512 7.589 1.00 0.00 H new ATOM 877 N LEU A 57 -0.530 4.568 5.868 1.00 0.00 N ATOM 878 CA LEU A 57 -0.959 3.176 5.776 1.00 0.00 C ATOM 879 C LEU A 57 0.154 2.232 6.217 1.00 0.00 C ATOM 880 O LEU A 57 0.077 1.620 7.282 1.00 0.00 O ATOM 881 CB LEU A 57 -1.385 2.848 4.344 1.00 0.00 C ATOM 882 CG LEU A 57 -1.787 1.396 4.080 1.00 0.00 C ATOM 883 CD1 LEU A 57 -2.995 1.014 4.921 1.00 0.00 C ATOM 884 CD2 LEU A 57 -2.076 1.183 2.601 1.00 0.00 C ATOM 0 H LEU A 57 -0.396 5.028 4.968 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.810 3.039 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.225 3.491 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.564 3.105 3.674 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.955 0.752 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.266 -0.022 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.753 1.127 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.833 1.664 4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.360 0.144 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.891 1.837 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.184 1.414 2.019 1.00 0.00 H new ATOM 896 N ILE A 58 1.190 2.122 5.392 1.00 0.00 N ATOM 897 CA ILE A 58 2.321 1.255 5.699 1.00 0.00 C ATOM 898 C ILE A 58 2.835 1.502 7.113 1.00 0.00 C ATOM 899 O ILE A 58 3.284 0.578 7.791 1.00 0.00 O ATOM 900 CB ILE A 58 3.477 1.463 4.702 1.00 0.00 C ATOM 901 CG1 ILE A 58 4.624 0.498 5.008 1.00 0.00 C ATOM 902 CG2 ILE A 58 3.963 2.904 4.748 1.00 0.00 C ATOM 903 CD1 ILE A 58 4.469 -0.854 4.348 1.00 0.00 C ATOM 0 H ILE A 58 1.269 2.622 4.507 1.00 0.00 H new ATOM 0 HA ILE A 58 1.962 0.229 5.619 1.00 0.00 H new ATOM 0 HB ILE A 58 3.112 1.255 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.562 0.947 4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.694 0.361 6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.780 3.035 4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.143 3.573 4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.315 3.137 5.753 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.318 -1.486 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.548 -1.324 4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.429 -0.728 3.266 1.00 0.00 H new ATOM 915 N ASN A 59 2.763 2.754 7.553 1.00 0.00 N ATOM 916 CA ASN A 59 3.220 3.122 8.888 1.00 0.00 C ATOM 917 C ASN A 59 2.290 2.555 9.957 1.00 0.00 C ATOM 918 O ASN A 59 2.742 2.080 10.998 1.00 0.00 O ATOM 919 CB ASN A 59 3.299 4.644 9.021 1.00 0.00 C ATOM 920 CG ASN A 59 4.602 5.205 8.485 1.00 0.00 C ATOM 921 OD1 ASN A 59 5.683 4.715 8.813 1.00 0.00 O ATOM 922 ND2 ASN A 59 4.505 6.238 7.656 1.00 0.00 N ATOM 0 H ASN A 59 2.393 3.530 7.005 1.00 0.00 H new ATOM 0 HA ASN A 59 4.214 2.699 9.034 1.00 0.00 H new ATOM 0 HB2 ASN A 59 2.464 5.096 8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.192 4.920 10.070 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.348 6.658 7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.588 6.612 7.412 1.00 0.00 H new ATOM 929 N ALA A 60 0.989 2.607 9.690 1.00 0.00 N ATOM 930 CA ALA A 60 -0.004 2.097 10.627 1.00 0.00 C ATOM 931 C ALA A 60 0.319 0.665 11.042 1.00 0.00 C ATOM 932 O ALA A 60 0.248 0.319 12.222 1.00 0.00 O ATOM 933 CB ALA A 60 -1.394 2.170 10.014 1.00 0.00 C ATOM 0 H ALA A 60 0.598 2.997 8.832 1.00 0.00 H new ATOM 0 HA ALA A 60 0.020 2.721 11.520 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.126 1.786 10.725 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.631 3.206 9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.422 1.570 9.104 1.00 0.00 H new ATOM 939 N LEU A 61 0.672 -0.164 10.066 1.00 0.00 N ATOM 940 CA LEU A 61 1.004 -1.559 10.330 1.00 0.00 C ATOM 941 C LEU A 61 2.266 -1.667 11.179 1.00 0.00 C ATOM 942 O LEU A 61 2.203 -1.997 12.364 1.00 0.00 O ATOM 943 CB LEU A 61 1.195 -2.316 9.014 1.00 0.00 C ATOM 944 CG LEU A 61 -0.039 -2.427 8.118 1.00 0.00 C ATOM 945 CD1 LEU A 61 0.371 -2.631 6.668 1.00 0.00 C ATOM 946 CD2 LEU A 61 -0.937 -3.562 8.586 1.00 0.00 C ATOM 0 H LEU A 61 0.736 0.106 9.084 1.00 0.00 H new ATOM 0 HA LEU A 61 0.177 -2.005 10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.987 -1.826 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.544 -3.323 9.244 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.600 -1.495 8.187 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.520 -2.708 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.973 -1.784 6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.955 -3.547 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.810 -3.626 7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.386 -4.502 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.259 -3.372 9.610 1.00 0.00 H new ATOM 958 N TYR A 62 3.411 -1.385 10.567 1.00 0.00 N ATOM 959 CA TYR A 62 4.688 -1.451 11.267 1.00 0.00 C ATOM 960 C TYR A 62 4.583 -0.820 12.652 1.00 0.00 C ATOM 961 O TYR A 62 3.951 0.219 12.844 1.00 0.00 O ATOM 962 CB TYR A 62 5.776 -0.745 10.455 1.00 0.00 C ATOM 963 CG TYR A 62 6.399 -1.619 9.389 1.00 0.00 C ATOM 964 CD1 TYR A 62 7.375 -2.553 9.713 1.00 0.00 C ATOM 965 CD2 TYR A 62 6.012 -1.510 8.060 1.00 0.00 C ATOM 966 CE1 TYR A 62 7.948 -3.353 8.743 1.00 0.00 C ATOM 967 CE2 TYR A 62 6.577 -2.307 7.084 1.00 0.00 C ATOM 968 CZ TYR A 62 7.545 -3.227 7.430 1.00 0.00 C ATOM 969 OH TYR A 62 8.112 -4.022 6.461 1.00 0.00 O ATOM 0 H TYR A 62 3.481 -1.109 9.588 1.00 0.00 H new ATOM 0 HA TYR A 62 4.955 -2.501 11.385 1.00 0.00 H new ATOM 0 HB2 TYR A 62 5.349 0.140 9.984 1.00 0.00 H new ATOM 0 HB3 TYR A 62 6.557 -0.400 11.132 1.00 0.00 H new ATOM 0 HD1 TYR A 62 7.691 -2.656 10.741 1.00 0.00 H new ATOM 0 HD2 TYR A 62 5.256 -0.789 7.785 1.00 0.00 H new ATOM 0 HE1 TYR A 62 8.707 -4.073 9.011 1.00 0.00 H new ATOM 0 HE2 TYR A 62 6.263 -2.211 6.055 1.00 0.00 H new ATOM 0 HH TYR A 62 8.379 -4.878 6.855 1.00 0.00 H new ATOM 979 N PRO A 63 5.219 -1.463 13.643 1.00 0.00 N ATOM 980 CA PRO A 63 5.214 -0.984 15.029 1.00 0.00 C ATOM 981 C PRO A 63 6.028 0.293 15.204 1.00 0.00 C ATOM 982 O PRO A 63 6.957 0.556 14.442 1.00 0.00 O ATOM 983 CB PRO A 63 5.855 -2.137 15.805 1.00 0.00 C ATOM 984 CG PRO A 63 6.705 -2.841 14.805 1.00 0.00 C ATOM 985 CD PRO A 63 5.992 -2.707 13.488 1.00 0.00 C ATOM 0 HA PRO A 63 4.210 -0.730 15.369 1.00 0.00 H new ATOM 0 HB2 PRO A 63 6.450 -1.769 16.641 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.099 -2.803 16.221 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.700 -2.398 14.757 1.00 0.00 H new ATOM 0 HG3 PRO A 63 6.836 -3.889 15.073 1.00 0.00 H new ATOM 0 HD2 PRO A 63 6.693 -2.643 12.656 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.344 -3.561 13.293 1.00 0.00 H new ATOM 993 N GLU A 64 5.672 1.083 16.212 1.00 0.00 N ATOM 994 CA GLU A 64 6.371 2.334 16.485 1.00 0.00 C ATOM 995 C GLU A 64 7.875 2.170 16.292 1.00 0.00 C ATOM 996 O GLU A 64 8.471 1.203 16.766 1.00 0.00 O ATOM 997 CB GLU A 64 6.076 2.807 17.910 1.00 0.00 C ATOM 998 CG GLU A 64 4.630 3.216 18.129 1.00 0.00 C ATOM 999 CD GLU A 64 4.302 3.439 19.593 1.00 0.00 C ATOM 1000 OE1 GLU A 64 4.466 2.492 20.389 1.00 0.00 O ATOM 1001 OE2 GLU A 64 3.880 4.562 19.941 1.00 0.00 O ATOM 0 H GLU A 64 4.905 0.880 16.853 1.00 0.00 H new ATOM 0 HA GLU A 64 6.012 3.083 15.779 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.329 2.009 18.608 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.723 3.652 18.144 1.00 0.00 H new ATOM 0 HG2 GLU A 64 4.427 4.130 17.572 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.973 2.445 17.727 1.00 0.00 H new ATOM 1008 N GLY A 65 8.484 3.122 15.592 1.00 0.00 N ATOM 1009 CA GLY A 65 9.913 3.065 15.348 1.00 0.00 C ATOM 1010 C GLY A 65 10.257 2.274 14.102 1.00 0.00 C ATOM 1011 O GLY A 65 11.027 2.735 13.259 1.00 0.00 O ATOM 0 H GLY A 65 8.013 3.932 15.189 1.00 0.00 H new ATOM 0 HA2 GLY A 65 10.303 4.078 15.250 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.408 2.615 16.209 1.00 0.00 H new ATOM 1015 N GLN A 66 9.687 1.079 13.985 1.00 0.00 N ATOM 1016 CA GLN A 66 9.940 0.221 12.833 1.00 0.00 C ATOM 1017 C GLN A 66 9.468 0.887 11.545 1.00 0.00 C ATOM 1018 O GLN A 66 10.078 0.721 10.489 1.00 0.00 O ATOM 1019 CB GLN A 66 9.240 -1.127 13.011 1.00 0.00 C ATOM 1020 CG GLN A 66 10.020 -2.109 13.870 1.00 0.00 C ATOM 1021 CD GLN A 66 10.361 -1.546 15.236 1.00 0.00 C ATOM 1022 OE1 GLN A 66 9.393 -0.890 15.865 1.00 0.00 O flip ATOM 1023 NE2 GLN A 66 11.482 -1.700 15.721 1.00 0.00 N flip ATOM 0 H GLN A 66 9.047 0.683 14.674 1.00 0.00 H new ATOM 0 HA GLN A 66 11.015 0.057 12.763 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.261 -0.962 13.461 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.070 -1.571 12.030 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.437 -3.022 13.993 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.940 -2.385 13.355 1.00 0.00 H new ATOM 0 HE21 GLN A 66 12.196 -2.211 15.202 1.00 0.00 H new ATOM 0 HE22 GLN A 66 11.697 -1.316 16.641 1.00 0.00 H new ATOM 1032 N ALA A 67 8.378 1.640 11.639 1.00 0.00 N ATOM 1033 CA ALA A 67 7.825 2.332 10.481 1.00 0.00 C ATOM 1034 C ALA A 67 8.931 2.801 9.542 1.00 0.00 C ATOM 1035 O ALA A 67 9.873 3.484 9.946 1.00 0.00 O ATOM 1036 CB ALA A 67 6.974 3.512 10.928 1.00 0.00 C ATOM 0 H ALA A 67 7.860 1.787 12.505 1.00 0.00 H new ATOM 0 HA ALA A 67 7.195 1.629 9.936 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.567 4.020 10.053 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.156 3.154 11.553 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.589 4.208 11.498 1.00 0.00 H new ATOM 1042 N PRO A 68 8.817 2.428 8.259 1.00 0.00 N ATOM 1043 CA PRO A 68 9.799 2.799 7.236 1.00 0.00 C ATOM 1044 C PRO A 68 9.759 4.288 6.908 1.00 0.00 C ATOM 1045 O PRO A 68 10.792 4.903 6.642 1.00 0.00 O ATOM 1046 CB PRO A 68 9.374 1.973 6.020 1.00 0.00 C ATOM 1047 CG PRO A 68 7.919 1.722 6.222 1.00 0.00 C ATOM 1048 CD PRO A 68 7.720 1.614 7.708 1.00 0.00 C ATOM 0 HA PRO A 68 10.821 2.607 7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 68 9.557 2.513 5.091 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.932 1.039 5.961 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.322 2.533 5.806 1.00 0.00 H new ATOM 0 HG3 PRO A 68 7.607 0.807 5.719 1.00 0.00 H new ATOM 0 HD2 PRO A 68 6.745 1.995 8.012 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.778 0.580 8.047 1.00 0.00 H new ATOM 1056 N VAL A 69 8.561 4.863 6.930 1.00 0.00 N ATOM 1057 CA VAL A 69 8.387 6.280 6.637 1.00 0.00 C ATOM 1058 C VAL A 69 7.981 7.054 7.886 1.00 0.00 C ATOM 1059 O VAL A 69 6.800 7.136 8.222 1.00 0.00 O ATOM 1060 CB VAL A 69 7.326 6.501 5.542 1.00 0.00 C ATOM 1061 CG1 VAL A 69 7.040 7.984 5.367 1.00 0.00 C ATOM 1062 CG2 VAL A 69 7.779 5.879 4.229 1.00 0.00 C ATOM 0 H VAL A 69 7.696 4.368 7.148 1.00 0.00 H new ATOM 0 HA VAL A 69 9.349 6.650 6.281 1.00 0.00 H new ATOM 0 HB VAL A 69 6.403 6.011 5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 69 6.288 8.120 4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.670 8.396 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.956 8.500 5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.018 6.044 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.715 6.338 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.929 4.808 4.366 1.00 0.00 H new ATOM 1072 N LYS A 70 8.968 7.622 8.570 1.00 0.00 N ATOM 1073 CA LYS A 70 8.715 8.392 9.782 1.00 0.00 C ATOM 1074 C LYS A 70 8.381 9.842 9.445 1.00 0.00 C ATOM 1075 O LYS A 70 7.450 10.422 10.006 1.00 0.00 O ATOM 1076 CB LYS A 70 9.933 8.340 10.707 1.00 0.00 C ATOM 1077 CG LYS A 70 10.146 6.984 11.357 1.00 0.00 C ATOM 1078 CD LYS A 70 9.403 6.876 12.678 1.00 0.00 C ATOM 1079 CE LYS A 70 10.002 5.798 13.568 1.00 0.00 C ATOM 1080 NZ LYS A 70 11.279 6.241 14.193 1.00 0.00 N ATOM 0 H LYS A 70 9.951 7.564 8.305 1.00 0.00 H new ATOM 0 HA LYS A 70 7.860 7.949 10.292 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.823 8.604 10.136 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.819 9.093 11.487 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.806 6.199 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.211 6.822 11.523 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.436 7.835 13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.353 6.651 12.489 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.288 5.533 14.348 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.179 4.898 12.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.939 5.439 14.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.699 7.002 13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.092 6.591 15.154 1.00 0.00 H new ATOM 1094 N LYS A 71 9.145 10.423 8.526 1.00 0.00 N ATOM 1095 CA LYS A 71 8.928 11.804 8.112 1.00 0.00 C ATOM 1096 C LYS A 71 7.781 11.899 7.112 1.00 0.00 C ATOM 1097 O LYS A 71 7.976 11.714 5.910 1.00 0.00 O ATOM 1098 CB LYS A 71 10.205 12.379 7.496 1.00 0.00 C ATOM 1099 CG LYS A 71 11.136 13.020 8.511 1.00 0.00 C ATOM 1100 CD LYS A 71 12.527 13.231 7.937 1.00 0.00 C ATOM 1101 CE LYS A 71 12.600 14.505 7.109 1.00 0.00 C ATOM 1102 NZ LYS A 71 13.861 14.582 6.320 1.00 0.00 N ATOM 0 H LYS A 71 9.920 9.958 8.054 1.00 0.00 H new ATOM 0 HA LYS A 71 8.664 12.385 8.996 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.739 11.582 6.978 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.934 13.121 6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 71 10.724 13.977 8.830 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.199 12.389 9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.253 13.281 8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.800 12.377 7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.746 14.549 6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 71 12.530 15.371 7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 13.873 15.464 5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 14.676 14.566 6.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.916 13.770 5.673 1.00 0.00 H new ATOM 1116 N ILE A 72 6.586 12.189 7.615 1.00 0.00 N ATOM 1117 CA ILE A 72 5.408 12.311 6.765 1.00 0.00 C ATOM 1118 C ILE A 72 4.994 13.770 6.606 1.00 0.00 C ATOM 1119 O ILE A 72 4.317 14.330 7.468 1.00 0.00 O ATOM 1120 CB ILE A 72 4.220 11.510 7.330 1.00 0.00 C ATOM 1121 CG1 ILE A 72 4.664 10.095 7.706 1.00 0.00 C ATOM 1122 CG2 ILE A 72 3.085 11.463 6.318 1.00 0.00 C ATOM 1123 CD1 ILE A 72 3.688 9.376 8.611 1.00 0.00 C ATOM 0 H ILE A 72 6.408 12.344 8.607 1.00 0.00 H new ATOM 0 HA ILE A 72 5.678 11.904 5.791 1.00 0.00 H new ATOM 0 HB ILE A 72 3.859 12.008 8.230 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.800 9.512 6.795 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.634 10.147 8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.252 10.894 6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.755 12.477 6.094 1.00 0.00 H new ATOM 0 HG23 ILE A 72 3.433 10.984 5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.067 8.379 8.836 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.570 9.937 9.538 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.723 9.293 8.112 1.00 0.00 H new ATOM 1135 N GLN A 73 5.403 14.378 5.497 1.00 0.00 N ATOM 1136 CA GLN A 73 5.073 15.772 5.225 1.00 0.00 C ATOM 1137 C GLN A 73 4.371 15.912 3.878 1.00 0.00 C ATOM 1138 O GLN A 73 4.413 15.005 3.048 1.00 0.00 O ATOM 1139 CB GLN A 73 6.338 16.632 5.245 1.00 0.00 C ATOM 1140 CG GLN A 73 7.229 16.431 4.031 1.00 0.00 C ATOM 1141 CD GLN A 73 8.523 17.217 4.120 1.00 0.00 C ATOM 1142 OE1 GLN A 73 9.302 16.958 5.163 1.00 0.00 O flip ATOM 1143 NE2 GLN A 73 8.818 18.048 3.261 1.00 0.00 N flip ATOM 0 H GLN A 73 5.963 13.928 4.773 1.00 0.00 H new ATOM 0 HA GLN A 73 4.395 16.117 6.006 1.00 0.00 H new ATOM 0 HB2 GLN A 73 6.052 17.682 5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.908 16.404 6.146 1.00 0.00 H new ATOM 0 HG2 GLN A 73 7.459 15.371 3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 73 6.687 16.731 3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 73 8.189 18.215 2.476 1.00 0.00 H new ATOM 0 HE22 GLN A 73 9.692 18.570 3.335 1.00 0.00 H new ATOM 1152 N ALA A 74 3.724 17.054 3.669 1.00 0.00 N ATOM 1153 CA ALA A 74 3.015 17.314 2.423 1.00 0.00 C ATOM 1154 C ALA A 74 3.613 18.508 1.688 1.00 0.00 C ATOM 1155 O ALA A 74 3.298 19.658 1.994 1.00 0.00 O ATOM 1156 CB ALA A 74 1.536 17.546 2.696 1.00 0.00 C ATOM 0 H ALA A 74 3.677 17.814 4.347 1.00 0.00 H new ATOM 0 HA ALA A 74 3.123 16.438 1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.018 17.739 1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.110 16.661 3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.418 18.404 3.358 1.00 0.00 H new ATOM 1162 N SER A 75 4.478 18.228 0.719 1.00 0.00 N ATOM 1163 CA SER A 75 5.125 19.281 -0.057 1.00 0.00 C ATOM 1164 C SER A 75 4.462 19.434 -1.423 1.00 0.00 C ATOM 1165 O SER A 75 4.073 18.450 -2.051 1.00 0.00 O ATOM 1166 CB SER A 75 6.613 18.974 -0.231 1.00 0.00 C ATOM 1167 OG SER A 75 7.331 19.237 0.963 1.00 0.00 O ATOM 0 H SER A 75 4.748 17.281 0.452 1.00 0.00 H new ATOM 0 HA SER A 75 5.016 20.219 0.487 1.00 0.00 H new ATOM 0 HB2 SER A 75 6.741 17.929 -0.514 1.00 0.00 H new ATOM 0 HB3 SER A 75 7.019 19.576 -1.044 1.00 0.00 H new ATOM 0 HG SER A 75 8.293 19.186 0.784 1.00 0.00 H new ATOM 1173 N THR A 76 4.338 20.678 -1.877 1.00 0.00 N ATOM 1174 CA THR A 76 3.722 20.962 -3.167 1.00 0.00 C ATOM 1175 C THR A 76 4.611 20.498 -4.315 1.00 0.00 C ATOM 1176 O THR A 76 4.124 19.983 -5.321 1.00 0.00 O ATOM 1177 CB THR A 76 3.433 22.466 -3.332 1.00 0.00 C ATOM 1178 OG1 THR A 76 2.575 22.918 -2.279 1.00 0.00 O ATOM 1179 CG2 THR A 76 2.784 22.748 -4.679 1.00 0.00 C ATOM 0 H THR A 76 4.656 21.504 -1.370 1.00 0.00 H new ATOM 0 HA THR A 76 2.781 20.413 -3.196 1.00 0.00 H new ATOM 0 HB THR A 76 4.380 23.003 -3.284 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.397 23.875 -2.390 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.589 23.816 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.453 22.430 -5.479 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.844 22.200 -4.752 1.00 0.00 H new ATOM 1187 N MET A 77 5.918 20.683 -4.157 1.00 0.00 N ATOM 1188 CA MET A 77 6.875 20.280 -5.181 1.00 0.00 C ATOM 1189 C MET A 77 6.440 18.982 -5.853 1.00 0.00 C ATOM 1190 O MET A 77 6.202 17.976 -5.185 1.00 0.00 O ATOM 1191 CB MET A 77 8.267 20.109 -4.569 1.00 0.00 C ATOM 1192 CG MET A 77 9.074 21.397 -4.524 1.00 0.00 C ATOM 1193 SD MET A 77 8.410 22.591 -3.347 1.00 0.00 S ATOM 1194 CE MET A 77 9.089 24.117 -3.994 1.00 0.00 C ATOM 0 H MET A 77 6.338 21.109 -3.331 1.00 0.00 H new ATOM 0 HA MET A 77 6.911 21.065 -5.937 1.00 0.00 H new ATOM 0 HB2 MET A 77 8.164 19.719 -3.556 1.00 0.00 H new ATOM 0 HB3 MET A 77 8.818 19.364 -5.143 1.00 0.00 H new ATOM 0 HG2 MET A 77 10.106 21.166 -4.258 1.00 0.00 H new ATOM 0 HG3 MET A 77 9.093 21.844 -5.518 1.00 0.00 H new ATOM 0 HE1 MET A 77 8.767 24.951 -3.371 1.00 0.00 H new ATOM 0 HE2 MET A 77 10.178 24.061 -3.991 1.00 0.00 H new ATOM 0 HE3 MET A 77 8.736 24.268 -5.014 1.00 0.00 H new ATOM 1204 N ALA A 78 6.337 19.012 -7.177 1.00 0.00 N ATOM 1205 CA ALA A 78 5.931 17.837 -7.939 1.00 0.00 C ATOM 1206 C ALA A 78 6.908 16.684 -7.731 1.00 0.00 C ATOM 1207 O ALA A 78 6.530 15.515 -7.810 1.00 0.00 O ATOM 1208 CB ALA A 78 5.821 18.178 -9.417 1.00 0.00 C ATOM 0 H ALA A 78 6.529 19.837 -7.745 1.00 0.00 H new ATOM 0 HA ALA A 78 4.953 17.520 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.517 17.291 -9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.079 18.965 -9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.788 18.523 -9.784 1.00 0.00 H new ATOM 1214 N PHE A 79 8.166 17.021 -7.466 1.00 0.00 N ATOM 1215 CA PHE A 79 9.197 16.014 -7.249 1.00 0.00 C ATOM 1216 C PHE A 79 9.003 15.317 -5.905 1.00 0.00 C ATOM 1217 O PHE A 79 9.116 14.095 -5.803 1.00 0.00 O ATOM 1218 CB PHE A 79 10.586 16.654 -7.308 1.00 0.00 C ATOM 1219 CG PHE A 79 11.612 15.937 -6.478 1.00 0.00 C ATOM 1220 CD1 PHE A 79 11.846 14.583 -6.658 1.00 0.00 C ATOM 1221 CD2 PHE A 79 12.343 16.617 -5.517 1.00 0.00 C ATOM 1222 CE1 PHE A 79 12.790 13.921 -5.896 1.00 0.00 C ATOM 1223 CE2 PHE A 79 13.288 15.960 -4.752 1.00 0.00 C ATOM 1224 CZ PHE A 79 13.511 14.610 -4.941 1.00 0.00 C ATOM 0 H PHE A 79 8.495 17.984 -7.396 1.00 0.00 H new ATOM 0 HA PHE A 79 9.114 15.269 -8.040 1.00 0.00 H new ATOM 0 HB2 PHE A 79 10.922 16.679 -8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.515 17.688 -6.971 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.284 14.039 -7.403 1.00 0.00 H new ATOM 0 HD2 PHE A 79 12.172 17.672 -5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.964 12.866 -6.047 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.852 16.502 -4.007 1.00 0.00 H new ATOM 0 HZ PHE A 79 14.248 14.094 -4.343 1.00 0.00 H new ATOM 1234 N LYS A 80 8.710 16.104 -4.875 1.00 0.00 N ATOM 1235 CA LYS A 80 8.499 15.565 -3.536 1.00 0.00 C ATOM 1236 C LYS A 80 7.305 14.616 -3.514 1.00 0.00 C ATOM 1237 O LYS A 80 7.440 13.444 -3.162 1.00 0.00 O ATOM 1238 CB LYS A 80 8.279 16.702 -2.536 1.00 0.00 C ATOM 1239 CG LYS A 80 9.463 17.647 -2.418 1.00 0.00 C ATOM 1240 CD LYS A 80 10.493 17.129 -1.429 1.00 0.00 C ATOM 1241 CE LYS A 80 11.451 16.146 -2.085 1.00 0.00 C ATOM 1242 NZ LYS A 80 12.759 16.088 -1.375 1.00 0.00 N ATOM 0 H LYS A 80 8.613 17.117 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 80 9.390 15.006 -3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 80 7.399 17.272 -2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.066 16.276 -1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 80 9.928 17.773 -3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 80 9.115 18.630 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.056 17.966 -1.016 1.00 0.00 H new ATOM 0 HD3 LYS A 80 9.986 16.643 -0.595 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.000 15.154 -2.098 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.614 16.436 -3.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 13.507 15.822 -2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.975 17.020 -0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.710 15.381 -0.614 1.00 0.00 H new ATOM 1256 N GLN A 81 6.139 15.130 -3.892 1.00 0.00 N ATOM 1257 CA GLN A 81 4.923 14.326 -3.916 1.00 0.00 C ATOM 1258 C GLN A 81 5.202 12.931 -4.466 1.00 0.00 C ATOM 1259 O GLN A 81 4.996 11.930 -3.780 1.00 0.00 O ATOM 1260 CB GLN A 81 3.848 15.014 -4.759 1.00 0.00 C ATOM 1261 CG GLN A 81 3.479 16.402 -4.261 1.00 0.00 C ATOM 1262 CD GLN A 81 2.448 16.368 -3.150 1.00 0.00 C ATOM 1263 OE1 GLN A 81 2.414 15.435 -2.347 1.00 0.00 O ATOM 1264 NE2 GLN A 81 1.598 17.387 -3.099 1.00 0.00 N ATOM 0 H GLN A 81 6.011 16.098 -4.185 1.00 0.00 H new ATOM 0 HA GLN A 81 4.564 14.227 -2.892 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.198 15.088 -5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 81 2.953 14.391 -4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 81 4.377 16.906 -3.903 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.092 16.991 -5.092 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.662 18.139 -3.785 1.00 0.00 H new ATOM 0 HE22 GLN A 81 0.881 17.417 -2.374 1.00 0.00 H new ATOM 1273 N MET A 82 5.673 12.873 -5.707 1.00 0.00 N ATOM 1274 CA MET A 82 5.981 11.601 -6.349 1.00 0.00 C ATOM 1275 C MET A 82 7.006 10.816 -5.535 1.00 0.00 C ATOM 1276 O MET A 82 6.929 9.592 -5.439 1.00 0.00 O ATOM 1277 CB MET A 82 6.508 11.834 -7.766 1.00 0.00 C ATOM 1278 CG MET A 82 7.827 12.587 -7.808 1.00 0.00 C ATOM 1279 SD MET A 82 8.508 12.704 -9.473 1.00 0.00 S ATOM 1280 CE MET A 82 7.355 13.848 -10.230 1.00 0.00 C ATOM 0 H MET A 82 5.850 13.692 -6.288 1.00 0.00 H new ATOM 0 HA MET A 82 5.062 11.018 -6.403 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.633 10.871 -8.261 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.763 12.391 -8.335 1.00 0.00 H new ATOM 0 HG2 MET A 82 7.681 13.590 -7.408 1.00 0.00 H new ATOM 0 HG3 MET A 82 8.547 12.087 -7.160 1.00 0.00 H new ATOM 0 HE1 MET A 82 7.473 13.820 -11.313 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.336 13.564 -9.968 1.00 0.00 H new ATOM 0 HE3 MET A 82 7.554 14.857 -9.869 1.00 0.00 H new ATOM 1290 N GLU A 83 7.964 11.530 -4.953 1.00 0.00 N ATOM 1291 CA GLU A 83 9.004 10.899 -4.149 1.00 0.00 C ATOM 1292 C GLU A 83 8.410 10.255 -2.899 1.00 0.00 C ATOM 1293 O GLU A 83 8.888 9.219 -2.436 1.00 0.00 O ATOM 1294 CB GLU A 83 10.067 11.926 -3.752 1.00 0.00 C ATOM 1295 CG GLU A 83 11.152 11.361 -2.850 1.00 0.00 C ATOM 1296 CD GLU A 83 11.994 10.306 -3.541 1.00 0.00 C ATOM 1297 OE1 GLU A 83 12.945 10.683 -4.258 1.00 0.00 O ATOM 1298 OE2 GLU A 83 11.702 9.105 -3.366 1.00 0.00 O ATOM 0 H GLU A 83 8.042 12.545 -5.023 1.00 0.00 H new ATOM 0 HA GLU A 83 9.470 10.119 -4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.529 12.326 -4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.583 12.760 -3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.797 12.172 -2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.692 10.929 -1.961 1.00 0.00 H new ATOM 1305 N GLN A 84 7.368 10.877 -2.359 1.00 0.00 N ATOM 1306 CA GLN A 84 6.710 10.366 -1.162 1.00 0.00 C ATOM 1307 C GLN A 84 6.109 8.988 -1.417 1.00 0.00 C ATOM 1308 O GLN A 84 5.967 8.182 -0.497 1.00 0.00 O ATOM 1309 CB GLN A 84 5.618 11.334 -0.702 1.00 0.00 C ATOM 1310 CG GLN A 84 5.287 11.219 0.778 1.00 0.00 C ATOM 1311 CD GLN A 84 6.208 12.052 1.648 1.00 0.00 C ATOM 1312 OE1 GLN A 84 6.615 13.150 1.268 1.00 0.00 O ATOM 1313 NE2 GLN A 84 6.542 11.533 2.824 1.00 0.00 N ATOM 0 H GLN A 84 6.961 11.735 -2.731 1.00 0.00 H new ATOM 0 HA GLN A 84 7.460 10.275 -0.377 1.00 0.00 H new ATOM 0 HB2 GLN A 84 5.935 12.355 -0.917 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.714 11.152 -1.283 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.256 11.533 0.941 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.353 10.174 1.081 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.182 10.619 3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 84 7.159 12.048 3.452 1.00 0.00 H new ATOM 1322 N ILE A 85 5.759 8.724 -2.671 1.00 0.00 N ATOM 1323 CA ILE A 85 5.174 7.443 -3.047 1.00 0.00 C ATOM 1324 C ILE A 85 6.191 6.315 -2.914 1.00 0.00 C ATOM 1325 O ILE A 85 5.997 5.378 -2.140 1.00 0.00 O ATOM 1326 CB ILE A 85 4.639 7.470 -4.491 1.00 0.00 C ATOM 1327 CG1 ILE A 85 3.501 8.484 -4.618 1.00 0.00 C ATOM 1328 CG2 ILE A 85 4.170 6.084 -4.908 1.00 0.00 C ATOM 1329 CD1 ILE A 85 3.120 8.789 -6.050 1.00 0.00 C ATOM 0 H ILE A 85 5.870 9.380 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 85 4.343 7.263 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 85 5.447 7.774 -5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.626 8.104 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.794 9.410 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.795 6.119 -5.931 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.005 5.385 -4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.374 5.753 -4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.307 9.515 -6.063 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.982 9.199 -6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.796 7.873 -6.543 1.00 0.00 H new ATOM 1341 N SER A 86 7.277 6.412 -3.674 1.00 0.00 N ATOM 1342 CA SER A 86 8.325 5.399 -3.643 1.00 0.00 C ATOM 1343 C SER A 86 8.571 4.915 -2.218 1.00 0.00 C ATOM 1344 O SER A 86 8.566 3.714 -1.950 1.00 0.00 O ATOM 1345 CB SER A 86 9.621 5.956 -4.235 1.00 0.00 C ATOM 1346 OG SER A 86 10.462 4.913 -4.697 1.00 0.00 O ATOM 0 H SER A 86 7.454 7.182 -4.319 1.00 0.00 H new ATOM 0 HA SER A 86 7.994 4.552 -4.244 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.387 6.631 -5.059 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.146 6.543 -3.481 1.00 0.00 H new ATOM 0 HG SER A 86 11.282 5.296 -5.072 1.00 0.00 H new ATOM 1352 N GLN A 87 8.787 5.859 -1.308 1.00 0.00 N ATOM 1353 CA GLN A 87 9.035 5.530 0.091 1.00 0.00 C ATOM 1354 C GLN A 87 8.148 4.375 0.544 1.00 0.00 C ATOM 1355 O GLN A 87 8.616 3.436 1.189 1.00 0.00 O ATOM 1356 CB GLN A 87 8.792 6.753 0.976 1.00 0.00 C ATOM 1357 CG GLN A 87 9.849 7.835 0.823 1.00 0.00 C ATOM 1358 CD GLN A 87 9.866 8.803 1.990 1.00 0.00 C ATOM 1359 OE1 GLN A 87 9.565 8.431 3.124 1.00 0.00 O ATOM 1360 NE2 GLN A 87 10.221 10.053 1.717 1.00 0.00 N ATOM 0 H GLN A 87 8.795 6.858 -1.514 1.00 0.00 H new ATOM 0 HA GLN A 87 10.077 5.223 0.186 1.00 0.00 H new ATOM 0 HB2 GLN A 87 7.815 7.175 0.738 1.00 0.00 H new ATOM 0 HB3 GLN A 87 8.757 6.436 2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.830 7.369 0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 87 9.668 8.387 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 87 10.463 10.318 0.762 1.00 0.00 H new ATOM 0 HE22 GLN A 87 10.252 10.749 2.462 1.00 0.00 H new ATOM 1369 N PHE A 88 6.866 4.451 0.203 1.00 0.00 N ATOM 1370 CA PHE A 88 5.913 3.412 0.576 1.00 0.00 C ATOM 1371 C PHE A 88 6.224 2.104 -0.146 1.00 0.00 C ATOM 1372 O PHE A 88 6.212 1.031 0.458 1.00 0.00 O ATOM 1373 CB PHE A 88 4.486 3.860 0.253 1.00 0.00 C ATOM 1374 CG PHE A 88 3.522 2.720 0.090 1.00 0.00 C ATOM 1375 CD1 PHE A 88 3.378 1.769 1.088 1.00 0.00 C ATOM 1376 CD2 PHE A 88 2.761 2.598 -1.061 1.00 0.00 C ATOM 1377 CE1 PHE A 88 2.493 0.718 0.939 1.00 0.00 C ATOM 1378 CE2 PHE A 88 1.873 1.550 -1.215 1.00 0.00 C ATOM 1379 CZ PHE A 88 1.738 0.609 -0.213 1.00 0.00 C ATOM 0 H PHE A 88 6.463 5.221 -0.331 1.00 0.00 H new ATOM 0 HA PHE A 88 5.999 3.243 1.649 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.131 4.515 1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 88 4.498 4.449 -0.664 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.964 1.850 1.992 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.863 3.331 -1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.392 -0.018 1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.286 1.467 -2.117 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.044 -0.210 -0.330 1.00 0.00 H new ATOM 1389 N LEU A 89 6.501 2.202 -1.441 1.00 0.00 N ATOM 1390 CA LEU A 89 6.814 1.028 -2.248 1.00 0.00 C ATOM 1391 C LEU A 89 8.078 0.341 -1.741 1.00 0.00 C ATOM 1392 O LEU A 89 8.050 -0.831 -1.364 1.00 0.00 O ATOM 1393 CB LEU A 89 6.989 1.423 -3.715 1.00 0.00 C ATOM 1394 CG LEU A 89 5.776 2.071 -4.384 1.00 0.00 C ATOM 1395 CD1 LEU A 89 6.170 2.696 -5.713 1.00 0.00 C ATOM 1396 CD2 LEU A 89 4.666 1.049 -4.581 1.00 0.00 C ATOM 0 H LEU A 89 6.515 3.083 -1.955 1.00 0.00 H new ATOM 0 HA LEU A 89 5.982 0.328 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.830 2.112 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.258 0.531 -4.281 1.00 0.00 H new ATOM 0 HG LEU A 89 5.404 2.860 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.294 3.152 -6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.930 3.459 -5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.568 1.926 -6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.811 1.528 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.027 0.237 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.364 0.649 -3.613 1.00 0.00 H new ATOM 1408 N GLN A 90 9.184 1.079 -1.732 1.00 0.00 N ATOM 1409 CA GLN A 90 10.457 0.540 -1.269 1.00 0.00 C ATOM 1410 C GLN A 90 10.248 -0.443 -0.122 1.00 0.00 C ATOM 1411 O GLN A 90 10.836 -1.524 -0.104 1.00 0.00 O ATOM 1412 CB GLN A 90 11.382 1.674 -0.823 1.00 0.00 C ATOM 1413 CG GLN A 90 11.699 2.670 -1.927 1.00 0.00 C ATOM 1414 CD GLN A 90 12.830 2.207 -2.824 1.00 0.00 C ATOM 1415 OE1 GLN A 90 12.599 1.695 -3.920 1.00 0.00 O ATOM 1416 NE2 GLN A 90 14.063 2.385 -2.363 1.00 0.00 N ATOM 0 H GLN A 90 9.224 2.051 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 90 10.921 0.007 -2.099 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.919 2.203 0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 90 12.314 1.247 -0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 90 10.806 2.834 -2.530 1.00 0.00 H new ATOM 0 HG3 GLN A 90 11.963 3.629 -1.481 1.00 0.00 H new ATOM 0 HE21 GLN A 90 14.209 2.814 -1.449 1.00 0.00 H new ATOM 0 HE22 GLN A 90 14.864 2.093 -2.923 1.00 0.00 H new ATOM 1425 N ALA A 91 9.408 -0.059 0.834 1.00 0.00 N ATOM 1426 CA ALA A 91 9.121 -0.908 1.984 1.00 0.00 C ATOM 1427 C ALA A 91 8.092 -1.977 1.633 1.00 0.00 C ATOM 1428 O ALA A 91 8.237 -3.139 2.012 1.00 0.00 O ATOM 1429 CB ALA A 91 8.631 -0.065 3.152 1.00 0.00 C ATOM 0 H ALA A 91 8.915 0.834 0.835 1.00 0.00 H new ATOM 0 HA ALA A 91 10.044 -1.410 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 91 8.420 -0.711 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 91 9.399 0.658 3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.722 0.463 2.864 1.00 0.00 H new ATOM 1435 N ALA A 92 7.052 -1.577 0.908 1.00 0.00 N ATOM 1436 CA ALA A 92 6.000 -2.502 0.506 1.00 0.00 C ATOM 1437 C ALA A 92 6.573 -3.877 0.181 1.00 0.00 C ATOM 1438 O ALA A 92 6.034 -4.900 0.602 1.00 0.00 O ATOM 1439 CB ALA A 92 5.240 -1.949 -0.690 1.00 0.00 C ATOM 0 H ALA A 92 6.916 -0.618 0.587 1.00 0.00 H new ATOM 0 HA ALA A 92 5.309 -2.613 1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.457 -2.650 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.790 -0.992 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.927 -1.808 -1.524 1.00 0.00 H new ATOM 1445 N GLU A 93 7.669 -3.894 -0.572 1.00 0.00 N ATOM 1446 CA GLU A 93 8.313 -5.145 -0.955 1.00 0.00 C ATOM 1447 C GLU A 93 8.992 -5.797 0.247 1.00 0.00 C ATOM 1448 O GLU A 93 8.890 -7.007 0.449 1.00 0.00 O ATOM 1449 CB GLU A 93 9.340 -4.898 -2.062 1.00 0.00 C ATOM 1450 CG GLU A 93 10.059 -6.157 -2.517 1.00 0.00 C ATOM 1451 CD GLU A 93 11.333 -6.416 -1.735 1.00 0.00 C ATOM 1452 OE1 GLU A 93 12.277 -5.608 -1.856 1.00 0.00 O ATOM 1453 OE2 GLU A 93 11.385 -7.426 -1.003 1.00 0.00 O ATOM 0 H GLU A 93 8.129 -3.056 -0.928 1.00 0.00 H new ATOM 0 HA GLU A 93 7.543 -5.821 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.838 -4.447 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.077 -4.177 -1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 93 9.391 -7.012 -2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.299 -6.071 -3.577 1.00 0.00 H new ATOM 1460 N ARG A 94 9.684 -4.986 1.040 1.00 0.00 N ATOM 1461 CA ARG A 94 10.380 -5.484 2.221 1.00 0.00 C ATOM 1462 C ARG A 94 9.391 -6.029 3.247 1.00 0.00 C ATOM 1463 O ARG A 94 9.784 -6.654 4.232 1.00 0.00 O ATOM 1464 CB ARG A 94 11.222 -4.371 2.849 1.00 0.00 C ATOM 1465 CG ARG A 94 12.610 -4.241 2.242 1.00 0.00 C ATOM 1466 CD ARG A 94 13.525 -3.401 3.119 1.00 0.00 C ATOM 1467 NE ARG A 94 14.554 -2.718 2.340 1.00 0.00 N ATOM 1468 CZ ARG A 94 15.681 -3.297 1.944 1.00 0.00 C ATOM 1469 NH1 ARG A 94 15.923 -4.564 2.252 1.00 0.00 N ATOM 1470 NH2 ARG A 94 16.570 -2.610 1.238 1.00 0.00 N ATOM 0 H ARG A 94 9.778 -3.982 0.887 1.00 0.00 H new ATOM 0 HA ARG A 94 11.037 -6.296 1.909 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.696 -3.423 2.738 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.318 -4.559 3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 94 13.043 -5.232 2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 94 12.535 -3.788 1.253 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.932 -2.664 3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.999 -4.039 3.865 1.00 0.00 H new ATOM 0 HE ARG A 94 14.398 -1.742 2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.242 -5.096 2.794 1.00 0.00 H new ATOM 0 HH12 ARG A 94 16.790 -5.007 1.946 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.388 -1.635 0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 94 17.435 -3.057 0.935 1.00 0.00 H new ATOM 1484 N TYR A 95 8.107 -5.786 3.009 1.00 0.00 N ATOM 1485 CA TYR A 95 7.062 -6.250 3.914 1.00 0.00 C ATOM 1486 C TYR A 95 6.625 -7.668 3.560 1.00 0.00 C ATOM 1487 O TYR A 95 6.358 -8.486 4.440 1.00 0.00 O ATOM 1488 CB TYR A 95 5.859 -5.306 3.863 1.00 0.00 C ATOM 1489 CG TYR A 95 4.597 -5.901 4.446 1.00 0.00 C ATOM 1490 CD1 TYR A 95 3.845 -6.824 3.729 1.00 0.00 C ATOM 1491 CD2 TYR A 95 4.157 -5.541 5.714 1.00 0.00 C ATOM 1492 CE1 TYR A 95 2.691 -7.370 4.258 1.00 0.00 C ATOM 1493 CE2 TYR A 95 3.005 -6.083 6.251 1.00 0.00 C ATOM 1494 CZ TYR A 95 2.276 -6.997 5.519 1.00 0.00 C ATOM 1495 OH TYR A 95 1.127 -7.538 6.050 1.00 0.00 O ATOM 0 H TYR A 95 7.765 -5.271 2.198 1.00 0.00 H new ATOM 0 HA TYR A 95 7.468 -6.256 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.103 -4.391 4.403 1.00 0.00 H new ATOM 0 HB3 TYR A 95 5.673 -5.024 2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.168 -7.120 2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 95 4.725 -4.825 6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.117 -8.085 3.687 1.00 0.00 H new ATOM 0 HE2 TYR A 95 2.677 -5.793 7.238 1.00 0.00 H new ATOM 0 HH TYR A 95 1.319 -8.432 6.403 1.00 0.00 H new ATOM 1505 N GLY A 96 6.554 -7.953 2.263 1.00 0.00 N ATOM 1506 CA GLY A 96 6.150 -9.272 1.814 1.00 0.00 C ATOM 1507 C GLY A 96 5.676 -9.274 0.374 1.00 0.00 C ATOM 1508 O GLY A 96 5.908 -10.234 -0.361 1.00 0.00 O ATOM 0 H GLY A 96 6.769 -7.293 1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.988 -9.961 1.918 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.351 -9.643 2.457 1.00 0.00 H new ATOM 1512 N ILE A 97 5.009 -8.198 -0.029 1.00 0.00 N ATOM 1513 CA ILE A 97 4.500 -8.081 -1.390 1.00 0.00 C ATOM 1514 C ILE A 97 5.617 -8.265 -2.412 1.00 0.00 C ATOM 1515 O ILE A 97 6.760 -7.876 -2.174 1.00 0.00 O ATOM 1516 CB ILE A 97 3.826 -6.716 -1.623 1.00 0.00 C ATOM 1517 CG1 ILE A 97 2.733 -6.478 -0.579 1.00 0.00 C ATOM 1518 CG2 ILE A 97 3.247 -6.644 -3.029 1.00 0.00 C ATOM 1519 CD1 ILE A 97 2.204 -5.061 -0.571 1.00 0.00 C ATOM 0 H ILE A 97 4.808 -7.395 0.567 1.00 0.00 H new ATOM 0 HA ILE A 97 3.759 -8.870 -1.519 1.00 0.00 H new ATOM 0 HB ILE A 97 4.578 -5.934 -1.520 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.907 -7.164 -0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.127 -6.716 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.774 -5.673 -3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.046 -6.774 -3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.506 -7.433 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.433 -4.965 0.193 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.018 -4.370 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 97 1.779 -4.826 -1.547 1.00 0.00 H new ATOM 1531 N ASN A 98 5.277 -8.859 -3.551 1.00 0.00 N ATOM 1532 CA ASN A 98 6.251 -9.093 -4.611 1.00 0.00 C ATOM 1533 C ASN A 98 6.362 -7.878 -5.527 1.00 0.00 C ATOM 1534 O ASN A 98 5.362 -7.231 -5.843 1.00 0.00 O ATOM 1535 CB ASN A 98 5.861 -10.327 -5.427 1.00 0.00 C ATOM 1536 CG ASN A 98 7.059 -10.992 -6.078 1.00 0.00 C ATOM 1537 OD1 ASN A 98 8.206 -10.654 -5.786 1.00 0.00 O ATOM 1538 ND2 ASN A 98 6.796 -11.944 -6.967 1.00 0.00 N ATOM 0 H ASN A 98 4.335 -9.187 -3.764 1.00 0.00 H new ATOM 0 HA ASN A 98 7.222 -9.265 -4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.359 -11.044 -4.778 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.146 -10.039 -6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 98 7.561 -12.427 -7.438 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.829 -12.192 -7.178 1.00 0.00 H new ATOM 1545 N THR A 99 7.584 -7.573 -5.953 1.00 0.00 N ATOM 1546 CA THR A 99 7.826 -6.436 -6.832 1.00 0.00 C ATOM 1547 C THR A 99 6.978 -6.528 -8.096 1.00 0.00 C ATOM 1548 O THR A 99 6.554 -5.512 -8.647 1.00 0.00 O ATOM 1549 CB THR A 99 9.311 -6.339 -7.229 1.00 0.00 C ATOM 1550 OG1 THR A 99 9.711 -7.526 -7.923 1.00 0.00 O ATOM 1551 CG2 THR A 99 10.187 -6.143 -6.001 1.00 0.00 C ATOM 0 H THR A 99 8.422 -8.098 -5.703 1.00 0.00 H new ATOM 0 HA THR A 99 7.547 -5.541 -6.275 1.00 0.00 H new ATOM 0 HB THR A 99 9.434 -5.477 -7.885 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.656 -7.456 -8.173 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.231 -6.077 -6.306 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.899 -5.223 -5.492 1.00 0.00 H new ATOM 0 HG23 THR A 99 10.059 -6.988 -5.324 1.00 0.00 H new ATOM 1559 N THR A 100 6.735 -7.753 -8.551 1.00 0.00 N ATOM 1560 CA THR A 100 5.938 -7.978 -9.751 1.00 0.00 C ATOM 1561 C THR A 100 4.531 -7.415 -9.590 1.00 0.00 C ATOM 1562 O THR A 100 3.842 -7.149 -10.575 1.00 0.00 O ATOM 1563 CB THR A 100 5.844 -9.478 -10.089 1.00 0.00 C ATOM 1564 OG1 THR A 100 5.117 -9.660 -11.310 1.00 0.00 O ATOM 1565 CG2 THR A 100 5.160 -10.244 -8.967 1.00 0.00 C ATOM 0 H THR A 100 7.079 -8.605 -8.107 1.00 0.00 H new ATOM 0 HA THR A 100 6.442 -7.460 -10.567 1.00 0.00 H new ATOM 0 HB THR A 100 6.856 -9.865 -10.207 1.00 0.00 H new ATOM 0 HG1 THR A 100 5.063 -10.616 -11.519 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.105 -11.301 -9.229 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.731 -10.127 -8.046 1.00 0.00 H new ATOM 0 HG23 THR A 100 4.153 -9.854 -8.821 1.00 0.00 H new ATOM 1573 N ASP A 101 4.110 -7.236 -8.343 1.00 0.00 N ATOM 1574 CA ASP A 101 2.784 -6.703 -8.053 1.00 0.00 C ATOM 1575 C ASP A 101 2.852 -5.207 -7.758 1.00 0.00 C ATOM 1576 O ASP A 101 1.980 -4.443 -8.173 1.00 0.00 O ATOM 1577 CB ASP A 101 2.162 -7.441 -6.867 1.00 0.00 C ATOM 1578 CG ASP A 101 2.140 -8.944 -7.067 1.00 0.00 C ATOM 1579 OD1 ASP A 101 1.257 -9.432 -7.803 1.00 0.00 O ATOM 1580 OD2 ASP A 101 3.007 -9.631 -6.488 1.00 0.00 O ATOM 0 H ASP A 101 4.668 -7.452 -7.517 1.00 0.00 H new ATOM 0 HA ASP A 101 2.159 -6.854 -8.933 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.723 -7.206 -5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.144 -7.083 -6.713 1.00 0.00 H new ATOM 1585 N ILE A 102 3.892 -4.798 -7.039 1.00 0.00 N ATOM 1586 CA ILE A 102 4.073 -3.395 -6.689 1.00 0.00 C ATOM 1587 C ILE A 102 3.892 -2.497 -7.908 1.00 0.00 C ATOM 1588 O ILE A 102 4.319 -2.836 -9.012 1.00 0.00 O ATOM 1589 CB ILE A 102 5.465 -3.142 -6.081 1.00 0.00 C ATOM 1590 CG1 ILE A 102 5.639 -3.952 -4.795 1.00 0.00 C ATOM 1591 CG2 ILE A 102 5.662 -1.658 -5.809 1.00 0.00 C ATOM 1592 CD1 ILE A 102 6.787 -3.477 -3.932 1.00 0.00 C ATOM 0 H ILE A 102 4.622 -5.418 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 102 3.312 -3.154 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 102 6.222 -3.464 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.716 -3.903 -4.217 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.798 -4.999 -5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.650 -1.495 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.576 -1.102 -6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.901 -1.312 -5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.851 -4.097 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.719 -3.552 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.620 -2.439 -3.643 1.00 0.00 H new ATOM 1604 N PHE A 103 3.257 -1.347 -7.700 1.00 0.00 N ATOM 1605 CA PHE A 103 3.020 -0.399 -8.782 1.00 0.00 C ATOM 1606 C PHE A 103 4.154 0.619 -8.870 1.00 0.00 C ATOM 1607 O PHE A 103 4.946 0.763 -7.940 1.00 0.00 O ATOM 1608 CB PHE A 103 1.687 0.323 -8.573 1.00 0.00 C ATOM 1609 CG PHE A 103 1.596 1.046 -7.260 1.00 0.00 C ATOM 1610 CD1 PHE A 103 1.344 0.353 -6.087 1.00 0.00 C ATOM 1611 CD2 PHE A 103 1.764 2.420 -7.198 1.00 0.00 C ATOM 1612 CE1 PHE A 103 1.259 1.016 -4.878 1.00 0.00 C ATOM 1613 CE2 PHE A 103 1.681 3.089 -5.991 1.00 0.00 C ATOM 1614 CZ PHE A 103 1.429 2.386 -4.829 1.00 0.00 C ATOM 0 H PHE A 103 2.898 -1.050 -6.793 1.00 0.00 H new ATOM 0 HA PHE A 103 2.981 -0.956 -9.718 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.539 1.037 -9.383 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.876 -0.403 -8.636 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.212 -0.719 -6.118 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.962 2.975 -8.103 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.060 0.464 -3.972 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.813 4.160 -5.957 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.365 2.906 -3.885 1.00 0.00 H new ATOM 1624 N GLN A 104 4.223 1.322 -9.996 1.00 0.00 N ATOM 1625 CA GLN A 104 5.259 2.325 -10.207 1.00 0.00 C ATOM 1626 C GLN A 104 4.858 3.661 -9.590 1.00 0.00 C ATOM 1627 O GLN A 104 3.737 3.822 -9.106 1.00 0.00 O ATOM 1628 CB GLN A 104 5.531 2.502 -11.702 1.00 0.00 C ATOM 1629 CG GLN A 104 6.427 1.424 -12.290 1.00 0.00 C ATOM 1630 CD GLN A 104 6.272 1.291 -13.792 1.00 0.00 C ATOM 1631 OE1 GLN A 104 5.338 0.650 -14.277 1.00 0.00 O ATOM 1632 NE2 GLN A 104 7.188 1.896 -14.538 1.00 0.00 N ATOM 0 H GLN A 104 3.574 1.215 -10.776 1.00 0.00 H new ATOM 0 HA GLN A 104 6.169 1.978 -9.718 1.00 0.00 H new ATOM 0 HB2 GLN A 104 4.582 2.505 -12.237 1.00 0.00 H new ATOM 0 HB3 GLN A 104 5.993 3.476 -11.866 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.466 1.653 -12.055 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.196 0.469 -11.819 1.00 0.00 H new ATOM 0 HE21 GLN A 104 7.945 2.416 -14.094 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.135 1.841 -15.555 1.00 0.00 H new ATOM 1641 N THR A 105 5.781 4.618 -9.609 1.00 0.00 N ATOM 1642 CA THR A 105 5.525 5.939 -9.050 1.00 0.00 C ATOM 1643 C THR A 105 4.669 6.778 -9.992 1.00 0.00 C ATOM 1644 O THR A 105 3.721 7.437 -9.565 1.00 0.00 O ATOM 1645 CB THR A 105 6.837 6.691 -8.760 1.00 0.00 C ATOM 1646 OG1 THR A 105 7.719 5.860 -7.997 1.00 0.00 O ATOM 1647 CG2 THR A 105 6.566 7.982 -8.003 1.00 0.00 C ATOM 0 H THR A 105 6.713 4.502 -10.006 1.00 0.00 H new ATOM 0 HA THR A 105 4.988 5.787 -8.114 1.00 0.00 H new ATOM 0 HB THR A 105 7.305 6.940 -9.712 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.552 6.345 -7.818 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.508 8.495 -7.810 1.00 0.00 H new ATOM 0 HG22 THR A 105 5.918 8.625 -8.600 1.00 0.00 H new ATOM 0 HG23 THR A 105 6.077 7.753 -7.056 1.00 0.00 H new ATOM 1655 N VAL A 106 5.009 6.749 -11.277 1.00 0.00 N ATOM 1656 CA VAL A 106 4.270 7.506 -12.281 1.00 0.00 C ATOM 1657 C VAL A 106 2.904 6.883 -12.543 1.00 0.00 C ATOM 1658 O VAL A 106 1.974 7.562 -12.980 1.00 0.00 O ATOM 1659 CB VAL A 106 5.049 7.588 -13.607 1.00 0.00 C ATOM 1660 CG1 VAL A 106 5.611 6.225 -13.982 1.00 0.00 C ATOM 1661 CG2 VAL A 106 4.158 8.129 -14.715 1.00 0.00 C ATOM 0 H VAL A 106 5.791 6.209 -11.647 1.00 0.00 H new ATOM 0 HA VAL A 106 4.136 8.512 -11.885 1.00 0.00 H new ATOM 0 HB VAL A 106 5.885 8.275 -13.475 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.158 6.303 -14.922 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.285 5.881 -13.197 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.793 5.513 -14.096 1.00 0.00 H new ATOM 0 HG21 VAL A 106 4.724 8.180 -15.645 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.301 7.469 -14.848 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.809 9.126 -14.447 1.00 0.00 H new ATOM 1671 N ASP A 107 2.790 5.587 -12.275 1.00 0.00 N ATOM 1672 CA ASP A 107 1.536 4.871 -12.481 1.00 0.00 C ATOM 1673 C ASP A 107 0.431 5.447 -11.601 1.00 0.00 C ATOM 1674 O ASP A 107 -0.735 5.489 -11.997 1.00 0.00 O ATOM 1675 CB ASP A 107 1.719 3.382 -12.182 1.00 0.00 C ATOM 1676 CG ASP A 107 2.142 2.594 -13.406 1.00 0.00 C ATOM 1677 OD1 ASP A 107 1.778 3.001 -14.529 1.00 0.00 O ATOM 1678 OD2 ASP A 107 2.838 1.570 -13.241 1.00 0.00 O ATOM 0 H ASP A 107 3.550 5.011 -11.915 1.00 0.00 H new ATOM 0 HA ASP A 107 1.245 4.991 -13.525 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.467 3.261 -11.399 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.785 2.974 -11.796 1.00 0.00 H new ATOM 1683 N LEU A 108 0.804 5.888 -10.404 1.00 0.00 N ATOM 1684 CA LEU A 108 -0.156 6.461 -9.467 1.00 0.00 C ATOM 1685 C LEU A 108 -0.073 7.984 -9.465 1.00 0.00 C ATOM 1686 O LEU A 108 -1.081 8.670 -9.298 1.00 0.00 O ATOM 1687 CB LEU A 108 0.095 5.923 -8.057 1.00 0.00 C ATOM 1688 CG LEU A 108 -0.762 6.529 -6.945 1.00 0.00 C ATOM 1689 CD1 LEU A 108 -2.162 5.937 -6.967 1.00 0.00 C ATOM 1690 CD2 LEU A 108 -0.109 6.308 -5.588 1.00 0.00 C ATOM 0 H LEU A 108 1.764 5.860 -10.060 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.157 6.171 -9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.067 4.845 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.144 6.085 -7.809 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.841 7.602 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.757 6.380 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.631 6.147 -7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.103 4.859 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.733 6.746 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.001 5.239 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.873 6.781 -5.575 1.00 0.00 H new ATOM 1702 N TRP A 109 1.134 8.505 -9.654 1.00 0.00 N ATOM 1703 CA TRP A 109 1.348 9.948 -9.676 1.00 0.00 C ATOM 1704 C TRP A 109 0.585 10.594 -10.828 1.00 0.00 C ATOM 1705 O TRP A 109 -0.223 11.498 -10.618 1.00 0.00 O ATOM 1706 CB TRP A 109 2.840 10.261 -9.797 1.00 0.00 C ATOM 1707 CG TRP A 109 3.187 11.663 -9.399 1.00 0.00 C ATOM 1708 CD1 TRP A 109 3.054 12.220 -8.159 1.00 0.00 C ATOM 1709 CD2 TRP A 109 3.722 12.687 -10.245 1.00 0.00 C ATOM 1710 NE1 TRP A 109 3.475 13.528 -8.183 1.00 0.00 N ATOM 1711 CE2 TRP A 109 3.890 13.838 -9.451 1.00 0.00 C ATOM 1712 CE3 TRP A 109 4.078 12.743 -11.595 1.00 0.00 C ATOM 1713 CZ2 TRP A 109 4.396 15.029 -9.965 1.00 0.00 C ATOM 1714 CZ3 TRP A 109 4.580 13.925 -12.104 1.00 0.00 C ATOM 1715 CH2 TRP A 109 4.736 15.055 -11.290 1.00 0.00 C ATOM 0 H TRP A 109 1.979 7.951 -9.794 1.00 0.00 H new ATOM 0 HA TRP A 109 0.972 10.360 -8.740 1.00 0.00 H new ATOM 0 HB2 TRP A 109 3.402 9.565 -9.174 1.00 0.00 H new ATOM 0 HB3 TRP A 109 3.156 10.094 -10.827 1.00 0.00 H new ATOM 0 HD1 TRP A 109 2.674 11.708 -7.288 1.00 0.00 H new ATOM 0 HE1 TRP A 109 3.478 14.165 -7.386 1.00 0.00 H new ATOM 0 HE3 TRP A 109 3.963 11.877 -12.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 4.516 15.901 -9.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 4.857 13.979 -13.147 1.00 0.00 H new ATOM 0 HH2 TRP A 109 5.132 15.964 -11.717 1.00 0.00 H new ATOM 1726 N GLU A 110 0.848 10.124 -12.043 1.00 0.00 N ATOM 1727 CA GLU A 110 0.185 10.657 -13.227 1.00 0.00 C ATOM 1728 C GLU A 110 -1.009 9.791 -13.620 1.00 0.00 C ATOM 1729 O GLU A 110 -1.590 9.964 -14.690 1.00 0.00 O ATOM 1730 CB GLU A 110 1.171 10.745 -14.395 1.00 0.00 C ATOM 1731 CG GLU A 110 2.052 11.982 -14.355 1.00 0.00 C ATOM 1732 CD GLU A 110 3.328 11.815 -15.157 1.00 0.00 C ATOM 1733 OE1 GLU A 110 3.305 12.091 -16.374 1.00 0.00 O ATOM 1734 OE2 GLU A 110 4.350 11.409 -14.566 1.00 0.00 O ATOM 0 H GLU A 110 1.515 9.376 -12.233 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.177 11.657 -12.989 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.804 9.858 -14.393 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.614 10.736 -15.332 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.493 12.834 -14.742 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.305 12.210 -13.320 1.00 0.00 H new ATOM 1741 N GLY A 111 -1.369 8.858 -12.744 1.00 0.00 N ATOM 1742 CA GLY A 111 -2.490 7.978 -13.016 1.00 0.00 C ATOM 1743 C GLY A 111 -2.612 7.633 -14.487 1.00 0.00 C ATOM 1744 O GLY A 111 -3.658 7.851 -15.100 1.00 0.00 O ATOM 0 H GLY A 111 -0.904 8.696 -11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.376 7.060 -12.439 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -3.411 8.454 -12.680 1.00 0.00 H new ATOM 1748 N LYS A 112 -1.540 7.094 -15.058 1.00 0.00 N ATOM 1749 CA LYS A 112 -1.530 6.717 -16.466 1.00 0.00 C ATOM 1750 C LYS A 112 -2.099 5.315 -16.659 1.00 0.00 C ATOM 1751 O LYS A 112 -2.650 4.999 -17.712 1.00 0.00 O ATOM 1752 CB LYS A 112 -0.106 6.782 -17.023 1.00 0.00 C ATOM 1753 CG LYS A 112 0.857 5.824 -16.343 1.00 0.00 C ATOM 1754 CD LYS A 112 2.089 5.574 -17.196 1.00 0.00 C ATOM 1755 CE LYS A 112 2.679 4.197 -16.933 1.00 0.00 C ATOM 1756 NZ LYS A 112 3.683 4.224 -15.833 1.00 0.00 N ATOM 0 H LYS A 112 -0.666 6.908 -14.566 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.159 7.423 -17.009 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.132 6.562 -18.090 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.271 7.799 -16.917 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.158 6.233 -15.378 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.352 4.878 -16.145 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.827 5.663 -18.250 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.838 6.338 -16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.879 3.502 -16.677 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.148 3.823 -17.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.397 3.486 -15.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.147 5.155 -15.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.207 4.051 -14.925 1.00 0.00 H new ATOM 1770 N ASN A 113 -1.962 4.480 -15.634 1.00 0.00 N ATOM 1771 CA ASN A 113 -2.464 3.112 -15.692 1.00 0.00 C ATOM 1772 C ASN A 113 -3.483 2.860 -14.584 1.00 0.00 C ATOM 1773 O ASN A 113 -4.541 2.278 -14.822 1.00 0.00 O ATOM 1774 CB ASN A 113 -1.308 2.117 -15.572 1.00 0.00 C ATOM 1775 CG ASN A 113 -1.779 0.676 -15.602 1.00 0.00 C ATOM 1776 OD1 ASN A 113 -2.787 0.354 -16.231 1.00 0.00 O ATOM 1777 ND2 ASN A 113 -1.049 -0.199 -14.920 1.00 0.00 N ATOM 0 H ASN A 113 -1.508 4.726 -14.754 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.957 2.972 -16.654 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -0.604 2.283 -16.387 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -0.769 2.301 -14.642 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.316 -1.183 -14.903 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.221 0.113 -14.413 1.00 0.00 H new ATOM 1784 N MET A 114 -3.156 3.302 -13.375 1.00 0.00 N ATOM 1785 CA MET A 114 -4.044 3.125 -12.231 1.00 0.00 C ATOM 1786 C MET A 114 -4.675 1.737 -12.242 1.00 0.00 C ATOM 1787 O MET A 114 -5.874 1.588 -12.008 1.00 0.00 O ATOM 1788 CB MET A 114 -5.137 4.196 -12.237 1.00 0.00 C ATOM 1789 CG MET A 114 -4.625 5.588 -11.906 1.00 0.00 C ATOM 1790 SD MET A 114 -3.678 5.634 -10.372 1.00 0.00 S ATOM 1791 CE MET A 114 -4.912 5.084 -9.196 1.00 0.00 C ATOM 0 H MET A 114 -2.283 3.785 -13.161 1.00 0.00 H new ATOM 0 HA MET A 114 -3.451 3.227 -11.322 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.610 4.216 -13.219 1.00 0.00 H new ATOM 0 HB3 MET A 114 -5.908 3.921 -11.517 1.00 0.00 H new ATOM 0 HG2 MET A 114 -4.000 5.945 -12.725 1.00 0.00 H new ATOM 0 HG3 MET A 114 -5.470 6.272 -11.827 1.00 0.00 H new ATOM 0 HE1 MET A 114 -4.627 5.403 -8.193 1.00 0.00 H new ATOM 0 HE2 MET A 114 -5.879 5.517 -9.453 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.983 3.997 -9.224 1.00 0.00 H new ATOM 1801 N ALA A 115 -3.861 0.723 -12.516 1.00 0.00 N ATOM 1802 CA ALA A 115 -4.340 -0.653 -12.556 1.00 0.00 C ATOM 1803 C ALA A 115 -3.488 -1.557 -11.672 1.00 0.00 C ATOM 1804 O ALA A 115 -3.986 -2.524 -11.095 1.00 0.00 O ATOM 1805 CB ALA A 115 -4.347 -1.168 -13.988 1.00 0.00 C ATOM 0 H ALA A 115 -2.866 0.829 -12.714 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.359 -0.668 -12.171 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.707 -2.197 -14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.003 -0.545 -14.595 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.336 -1.132 -14.393 1.00 0.00 H new ATOM 1811 N CYS A 116 -2.203 -1.236 -11.569 1.00 0.00 N ATOM 1812 CA CYS A 116 -1.282 -2.021 -10.755 1.00 0.00 C ATOM 1813 C CYS A 116 -1.402 -1.645 -9.282 1.00 0.00 C ATOM 1814 O CYS A 116 -1.463 -2.514 -8.412 1.00 0.00 O ATOM 1815 CB CYS A 116 0.157 -1.811 -11.231 1.00 0.00 C ATOM 1816 SG CYS A 116 1.269 -3.184 -10.845 1.00 0.00 S ATOM 0 H CYS A 116 -1.776 -0.438 -12.039 1.00 0.00 H new ATOM 0 HA CYS A 116 -1.545 -3.073 -10.865 1.00 0.00 H new ATOM 0 HB2 CYS A 116 0.152 -1.653 -12.310 1.00 0.00 H new ATOM 0 HB3 CYS A 116 0.549 -0.901 -10.777 1.00 0.00 H new ATOM 0 HG CYS A 116 1.275 -3.390 -9.561 1.00 0.00 H new ATOM 1822 N VAL A 117 -1.435 -0.344 -9.009 1.00 0.00 N ATOM 1823 CA VAL A 117 -1.548 0.147 -7.641 1.00 0.00 C ATOM 1824 C VAL A 117 -2.838 -0.338 -6.988 1.00 0.00 C ATOM 1825 O VAL A 117 -2.868 -0.624 -5.791 1.00 0.00 O ATOM 1826 CB VAL A 117 -1.508 1.686 -7.592 1.00 0.00 C ATOM 1827 CG1 VAL A 117 -2.498 2.278 -8.584 1.00 0.00 C ATOM 1828 CG2 VAL A 117 -1.792 2.181 -6.182 1.00 0.00 C ATOM 0 H VAL A 117 -1.385 0.388 -9.717 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.694 -0.249 -7.091 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.508 2.016 -7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.456 3.366 -8.535 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.244 1.950 -9.592 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -3.505 1.943 -8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.760 3.270 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.780 1.842 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.040 1.785 -5.499 1.00 0.00 H new ATOM 1838 N GLN A 118 -3.900 -0.428 -7.782 1.00 0.00 N ATOM 1839 CA GLN A 118 -5.192 -0.878 -7.280 1.00 0.00 C ATOM 1840 C GLN A 118 -5.065 -2.228 -6.582 1.00 0.00 C ATOM 1841 O GLN A 118 -5.660 -2.452 -5.528 1.00 0.00 O ATOM 1842 CB GLN A 118 -6.202 -0.975 -8.424 1.00 0.00 C ATOM 1843 CG GLN A 118 -6.976 0.311 -8.664 1.00 0.00 C ATOM 1844 CD GLN A 118 -7.782 0.741 -7.453 1.00 0.00 C ATOM 1845 OE1 GLN A 118 -7.745 1.904 -7.050 1.00 0.00 O ATOM 1846 NE2 GLN A 118 -8.516 -0.197 -6.867 1.00 0.00 N ATOM 0 H GLN A 118 -3.891 -0.195 -8.775 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.546 -0.146 -6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.677 -1.249 -9.339 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.907 -1.778 -8.208 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -6.280 1.105 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -7.647 0.174 -9.512 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -8.517 -1.148 -7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -9.080 0.034 -6.049 1.00 0.00 H new ATOM 1855 N ARG A 119 -4.286 -3.125 -7.178 1.00 0.00 N ATOM 1856 CA ARG A 119 -4.082 -4.454 -6.614 1.00 0.00 C ATOM 1857 C ARG A 119 -3.060 -4.414 -5.482 1.00 0.00 C ATOM 1858 O ARG A 119 -3.328 -4.875 -4.372 1.00 0.00 O ATOM 1859 CB ARG A 119 -3.618 -5.426 -7.701 1.00 0.00 C ATOM 1860 CG ARG A 119 -3.357 -6.833 -7.188 1.00 0.00 C ATOM 1861 CD ARG A 119 -3.177 -7.819 -8.332 1.00 0.00 C ATOM 1862 NE ARG A 119 -3.236 -9.204 -7.875 1.00 0.00 N ATOM 1863 CZ ARG A 119 -3.214 -10.250 -8.695 1.00 0.00 C ATOM 1864 NH1 ARG A 119 -3.134 -10.067 -10.005 1.00 0.00 N ATOM 1865 NH2 ARG A 119 -3.271 -11.481 -8.203 1.00 0.00 N ATOM 0 H ARG A 119 -3.786 -2.956 -8.051 1.00 0.00 H new ATOM 0 HA ARG A 119 -5.033 -4.799 -6.209 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.374 -5.469 -8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.707 -5.040 -8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.465 -6.833 -6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -4.188 -7.152 -6.559 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.951 -7.651 -9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.219 -7.638 -8.819 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.297 -9.379 -6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.089 -9.122 -10.386 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.117 -10.871 -10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.332 -11.625 -7.195 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -3.254 -12.283 -8.833 1.00 0.00 H new ATOM 1879 N THR A 120 -1.887 -3.859 -5.770 1.00 0.00 N ATOM 1880 CA THR A 120 -0.824 -3.760 -4.778 1.00 0.00 C ATOM 1881 C THR A 120 -1.390 -3.463 -3.394 1.00 0.00 C ATOM 1882 O THR A 120 -1.104 -4.173 -2.429 1.00 0.00 O ATOM 1883 CB THR A 120 0.192 -2.664 -5.150 1.00 0.00 C ATOM 1884 OG1 THR A 120 0.821 -2.982 -6.397 1.00 0.00 O ATOM 1885 CG2 THR A 120 1.249 -2.514 -4.067 1.00 0.00 C ATOM 0 H THR A 120 -1.649 -3.471 -6.683 1.00 0.00 H new ATOM 0 HA THR A 120 -0.317 -4.725 -4.761 1.00 0.00 H new ATOM 0 HB THR A 120 -0.344 -1.720 -5.244 1.00 0.00 H new ATOM 0 HG1 THR A 120 0.928 -3.953 -6.471 1.00 0.00 H new ATOM 0 HG21 THR A 120 1.955 -1.734 -4.353 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.770 -2.243 -3.126 1.00 0.00 H new ATOM 0 HG23 THR A 120 1.781 -3.458 -3.945 1.00 0.00 H new ATOM 1893 N LEU A 121 -2.195 -2.410 -3.303 1.00 0.00 N ATOM 1894 CA LEU A 121 -2.803 -2.019 -2.035 1.00 0.00 C ATOM 1895 C LEU A 121 -3.547 -3.191 -1.404 1.00 0.00 C ATOM 1896 O LEU A 121 -3.242 -3.602 -0.285 1.00 0.00 O ATOM 1897 CB LEU A 121 -3.761 -0.845 -2.247 1.00 0.00 C ATOM 1898 CG LEU A 121 -3.137 0.442 -2.786 1.00 0.00 C ATOM 1899 CD1 LEU A 121 -4.183 1.543 -2.882 1.00 0.00 C ATOM 1900 CD2 LEU A 121 -1.977 0.882 -1.904 1.00 0.00 C ATOM 0 H LEU A 121 -2.442 -1.812 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.007 -1.712 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.544 -1.161 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.244 -0.620 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.753 0.246 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.721 2.452 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.981 1.229 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.597 1.738 -1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.545 1.800 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.338 1.061 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.217 0.101 -1.886 1.00 0.00 H new ATOM 1912 N MET A 122 -4.524 -3.725 -2.130 1.00 0.00 N ATOM 1913 CA MET A 122 -5.310 -4.852 -1.642 1.00 0.00 C ATOM 1914 C MET A 122 -4.416 -5.883 -0.960 1.00 0.00 C ATOM 1915 O MET A 122 -4.725 -6.363 0.129 1.00 0.00 O ATOM 1916 CB MET A 122 -6.075 -5.505 -2.795 1.00 0.00 C ATOM 1917 CG MET A 122 -7.358 -4.778 -3.161 1.00 0.00 C ATOM 1918 SD MET A 122 -8.479 -4.598 -1.761 1.00 0.00 S ATOM 1919 CE MET A 122 -9.017 -6.291 -1.537 1.00 0.00 C ATOM 0 H MET A 122 -4.790 -3.395 -3.058 1.00 0.00 H new ATOM 0 HA MET A 122 -6.024 -4.475 -0.910 1.00 0.00 H new ATOM 0 HB2 MET A 122 -5.428 -5.547 -3.671 1.00 0.00 H new ATOM 0 HB3 MET A 122 -6.314 -6.534 -2.525 1.00 0.00 H new ATOM 0 HG2 MET A 122 -7.112 -3.791 -3.554 1.00 0.00 H new ATOM 0 HG3 MET A 122 -7.864 -5.322 -3.959 1.00 0.00 H new ATOM 0 HE1 MET A 122 -10.105 -6.337 -1.587 1.00 0.00 H new ATOM 0 HE2 MET A 122 -8.591 -6.915 -2.323 1.00 0.00 H new ATOM 0 HE3 MET A 122 -8.683 -6.653 -0.565 1.00 0.00 H new ATOM 1929 N ASN A 123 -3.307 -6.220 -1.611 1.00 0.00 N ATOM 1930 CA ASN A 123 -2.368 -7.196 -1.067 1.00 0.00 C ATOM 1931 C ASN A 123 -1.920 -6.796 0.335 1.00 0.00 C ATOM 1932 O ASN A 123 -2.026 -7.579 1.280 1.00 0.00 O ATOM 1933 CB ASN A 123 -1.152 -7.330 -1.985 1.00 0.00 C ATOM 1934 CG ASN A 123 -1.371 -8.345 -3.091 1.00 0.00 C ATOM 1935 OD1 ASN A 123 -1.791 -9.474 -2.838 1.00 0.00 O ATOM 1936 ND2 ASN A 123 -1.087 -7.945 -4.325 1.00 0.00 N ATOM 0 H ASN A 123 -3.036 -5.832 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 123 -2.876 -8.158 -1.006 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -0.925 -6.360 -2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -0.284 -7.623 -1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -1.215 -8.583 -5.110 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -0.741 -6.999 -4.488 1.00 0.00 H new ATOM 1943 N LEU A 124 -1.418 -5.572 0.464 1.00 0.00 N ATOM 1944 CA LEU A 124 -0.953 -5.067 1.751 1.00 0.00 C ATOM 1945 C LEU A 124 -1.884 -5.506 2.876 1.00 0.00 C ATOM 1946 O LEU A 124 -1.433 -5.904 3.949 1.00 0.00 O ATOM 1947 CB LEU A 124 -0.859 -3.541 1.718 1.00 0.00 C ATOM 1948 CG LEU A 124 -0.055 -2.893 2.846 1.00 0.00 C ATOM 1949 CD1 LEU A 124 1.429 -3.173 2.672 1.00 0.00 C ATOM 1950 CD2 LEU A 124 -0.316 -1.395 2.894 1.00 0.00 C ATOM 0 H LEU A 124 -1.323 -4.911 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 124 0.037 -5.482 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.416 -3.245 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.870 -3.134 1.739 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.377 -3.328 3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.985 -2.704 3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.601 -4.249 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.767 -2.767 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.264 -0.950 3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.022 -0.944 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.377 -1.216 3.068 1.00 0.00 H new ATOM 1962 N GLY A 125 -3.188 -5.433 2.623 1.00 0.00 N ATOM 1963 CA GLY A 125 -4.162 -5.828 3.623 1.00 0.00 C ATOM 1964 C GLY A 125 -4.263 -7.333 3.771 1.00 0.00 C ATOM 1965 O GLY A 125 -4.225 -7.859 4.882 1.00 0.00 O ATOM 0 H GLY A 125 -3.587 -5.107 1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -3.891 -5.389 4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.139 -5.426 3.353 1.00 0.00 H new ATOM 1969 N GLY A 126 -4.396 -8.029 2.645 1.00 0.00 N ATOM 1970 CA GLY A 126 -4.503 -9.476 2.676 1.00 0.00 C ATOM 1971 C GLY A 126 -3.371 -10.125 3.447 1.00 0.00 C ATOM 1972 O GLY A 126 -3.599 -11.007 4.275 1.00 0.00 O ATOM 0 H GLY A 126 -4.431 -7.616 1.713 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.454 -9.757 3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.509 -9.859 1.655 1.00 0.00 H new ATOM 1976 N LEU A 127 -2.146 -9.690 3.173 1.00 0.00 N ATOM 1977 CA LEU A 127 -0.972 -10.236 3.846 1.00 0.00 C ATOM 1978 C LEU A 127 -1.045 -9.994 5.350 1.00 0.00 C ATOM 1979 O LEU A 127 -0.772 -10.892 6.147 1.00 0.00 O ATOM 1980 CB LEU A 127 0.303 -9.609 3.278 1.00 0.00 C ATOM 1981 CG LEU A 127 0.707 -10.063 1.875 1.00 0.00 C ATOM 1982 CD1 LEU A 127 1.457 -8.956 1.151 1.00 0.00 C ATOM 1983 CD2 LEU A 127 1.554 -11.326 1.947 1.00 0.00 C ATOM 0 H LEU A 127 -1.940 -8.961 2.490 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.950 -11.312 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.177 -8.526 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.126 -9.826 3.959 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.198 -10.288 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.736 -9.297 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.817 -8.077 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.356 -8.699 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.833 -11.635 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.455 -11.127 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.982 -12.121 2.425 1.00 0.00 H new ATOM 1995 N ALA A 128 -1.417 -8.777 5.731 1.00 0.00 N ATOM 1996 CA ALA A 128 -1.531 -8.419 7.140 1.00 0.00 C ATOM 1997 C ALA A 128 -2.426 -9.402 7.886 1.00 0.00 C ATOM 1998 O ALA A 128 -2.062 -9.907 8.948 1.00 0.00 O ATOM 1999 CB ALA A 128 -2.065 -7.001 7.283 1.00 0.00 C ATOM 0 H ALA A 128 -1.645 -8.022 5.084 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.536 -8.467 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.145 -6.747 8.340 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.384 -6.305 6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.049 -6.934 6.818 1.00 0.00 H new ATOM 2005 N VAL A 129 -3.601 -9.669 7.324 1.00 0.00 N ATOM 2006 CA VAL A 129 -4.549 -10.592 7.936 1.00 0.00 C ATOM 2007 C VAL A 129 -3.938 -11.980 8.098 1.00 0.00 C ATOM 2008 O VAL A 129 -4.421 -12.794 8.884 1.00 0.00 O ATOM 2009 CB VAL A 129 -5.840 -10.705 7.103 1.00 0.00 C ATOM 2010 CG1 VAL A 129 -6.854 -11.592 7.809 1.00 0.00 C ATOM 2011 CG2 VAL A 129 -6.422 -9.326 6.834 1.00 0.00 C ATOM 0 H VAL A 129 -3.919 -9.259 6.446 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.794 -10.189 8.919 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.595 -11.164 6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.760 -11.660 7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.433 -12.588 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.097 -11.164 8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.333 -9.424 6.244 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.653 -8.838 7.781 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -5.697 -8.726 6.284 1.00 0.00 H new ATOM 2021 N ALA A 130 -2.873 -12.243 7.348 1.00 0.00 N ATOM 2022 CA ALA A 130 -2.194 -13.531 7.410 1.00 0.00 C ATOM 2023 C ALA A 130 -0.991 -13.474 8.345 1.00 0.00 C ATOM 2024 O ALA A 130 -0.049 -14.254 8.209 1.00 0.00 O ATOM 2025 CB ALA A 130 -1.762 -13.967 6.018 1.00 0.00 C ATOM 0 H ALA A 130 -2.462 -11.581 6.690 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.895 -14.264 7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.256 -14.931 6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.639 -14.057 5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.081 -13.226 5.599 1.00 0.00 H new ATOM 2031 N ARG A 131 -1.030 -12.545 9.295 1.00 0.00 N ATOM 2032 CA ARG A 131 0.058 -12.385 10.252 1.00 0.00 C ATOM 2033 C ARG A 131 -0.406 -12.726 11.665 1.00 0.00 C ATOM 2034 O ARG A 131 0.156 -13.606 12.318 1.00 0.00 O ATOM 2035 CB ARG A 131 0.594 -10.952 10.212 1.00 0.00 C ATOM 2036 CG ARG A 131 0.895 -10.454 8.808 1.00 0.00 C ATOM 2037 CD ARG A 131 2.323 -10.776 8.397 1.00 0.00 C ATOM 2038 NE ARG A 131 3.302 -10.062 9.213 1.00 0.00 N ATOM 2039 CZ ARG A 131 4.616 -10.172 9.049 1.00 0.00 C ATOM 2040 NH1 ARG A 131 5.105 -10.963 8.105 1.00 0.00 N ATOM 2041 NH2 ARG A 131 5.443 -9.490 9.831 1.00 0.00 N ATOM 0 H ARG A 131 -1.803 -11.892 9.422 1.00 0.00 H new ATOM 0 HA ARG A 131 0.857 -13.073 9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -0.135 -10.287 10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 131 1.503 -10.896 10.811 1.00 0.00 H new ATOM 0 HG2 ARG A 131 0.201 -10.910 8.102 1.00 0.00 H new ATOM 0 HG3 ARG A 131 0.736 -9.377 8.761 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.492 -11.849 8.484 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.466 -10.515 7.348 1.00 0.00 H new ATOM 0 HE ARG A 131 2.958 -9.445 9.949 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.472 -11.489 7.502 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.114 -11.046 7.981 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.070 -8.881 10.559 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.451 -9.575 9.704 1.00 0.00 H new ATOM 2055 N ASP A 132 -1.433 -12.025 12.130 1.00 0.00 N ATOM 2056 CA ASP A 132 -1.973 -12.254 13.466 1.00 0.00 C ATOM 2057 C ASP A 132 -1.040 -11.689 14.533 1.00 0.00 C ATOM 2058 O ASP A 132 -1.024 -12.162 15.670 1.00 0.00 O ATOM 2059 CB ASP A 132 -2.192 -13.749 13.701 1.00 0.00 C ATOM 2060 CG ASP A 132 -3.129 -14.022 14.861 1.00 0.00 C ATOM 2061 OD1 ASP A 132 -4.257 -13.486 14.851 1.00 0.00 O ATOM 2062 OD2 ASP A 132 -2.735 -14.772 15.778 1.00 0.00 O ATOM 0 H ASP A 132 -1.909 -11.293 11.602 1.00 0.00 H new ATOM 0 HA ASP A 132 -2.931 -11.739 13.538 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.598 -14.200 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.232 -14.228 13.893 1.00 0.00 H new ATOM 2067 N ASP A 133 -0.265 -10.678 14.159 1.00 0.00 N ATOM 2068 CA ASP A 133 0.670 -10.049 15.084 1.00 0.00 C ATOM 2069 C ASP A 133 -0.038 -9.017 15.956 1.00 0.00 C ATOM 2070 O ASP A 133 0.340 -8.796 17.106 1.00 0.00 O ATOM 2071 CB ASP A 133 1.813 -9.385 14.314 1.00 0.00 C ATOM 2072 CG ASP A 133 3.045 -9.176 15.173 1.00 0.00 C ATOM 2073 OD1 ASP A 133 3.317 -10.033 16.039 1.00 0.00 O ATOM 2074 OD2 ASP A 133 3.737 -8.154 14.980 1.00 0.00 O ATOM 0 H ASP A 133 -0.265 -10.276 13.222 1.00 0.00 H new ATOM 0 HA ASP A 133 1.079 -10.825 15.731 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.074 -10.001 13.454 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.476 -8.423 13.927 1.00 0.00 H new ATOM 2079 N GLY A 134 -1.069 -8.387 15.400 1.00 0.00 N ATOM 2080 CA GLY A 134 -1.813 -7.385 16.140 1.00 0.00 C ATOM 2081 C GLY A 134 -1.589 -5.984 15.607 1.00 0.00 C ATOM 2082 O GLY A 134 -1.467 -5.031 16.377 1.00 0.00 O ATOM 0 H GLY A 134 -1.402 -8.553 14.450 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.876 -7.621 16.096 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.521 -7.422 17.190 1.00 0.00 H new ATOM 2086 N LEU A 135 -1.533 -5.858 14.286 1.00 0.00 N ATOM 2087 CA LEU A 135 -1.321 -4.563 13.649 1.00 0.00 C ATOM 2088 C LEU A 135 -2.446 -4.246 12.669 1.00 0.00 C ATOM 2089 O LEU A 135 -2.951 -3.125 12.630 1.00 0.00 O ATOM 2090 CB LEU A 135 0.025 -4.545 12.922 1.00 0.00 C ATOM 2091 CG LEU A 135 1.241 -4.966 13.748 1.00 0.00 C ATOM 2092 CD1 LEU A 135 2.466 -5.113 12.859 1.00 0.00 C ATOM 2093 CD2 LEU A 135 1.504 -3.960 14.860 1.00 0.00 C ATOM 0 H LEU A 135 -1.631 -6.637 13.635 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.317 -3.800 14.427 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.045 -5.202 12.055 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.198 -3.537 12.546 1.00 0.00 H new ATOM 0 HG LEU A 135 1.030 -5.934 14.203 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.321 -5.413 13.465 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.275 -5.871 12.099 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.681 -4.160 12.375 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.373 -4.275 15.438 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.694 -2.979 14.425 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.634 -3.905 15.514 1.00 0.00 H new ATOM 2105 N PHE A 136 -2.835 -5.243 11.881 1.00 0.00 N ATOM 2106 CA PHE A 136 -3.901 -5.071 10.902 1.00 0.00 C ATOM 2107 C PHE A 136 -5.122 -4.413 11.537 1.00 0.00 C ATOM 2108 O PHE A 136 -5.440 -4.660 12.700 1.00 0.00 O ATOM 2109 CB PHE A 136 -4.292 -6.423 10.300 1.00 0.00 C ATOM 2110 CG PHE A 136 -5.645 -6.420 9.648 1.00 0.00 C ATOM 2111 CD1 PHE A 136 -5.783 -6.093 8.309 1.00 0.00 C ATOM 2112 CD2 PHE A 136 -6.780 -6.743 10.375 1.00 0.00 C ATOM 2113 CE1 PHE A 136 -7.027 -6.090 7.705 1.00 0.00 C ATOM 2114 CE2 PHE A 136 -8.026 -6.742 9.777 1.00 0.00 C ATOM 2115 CZ PHE A 136 -8.150 -6.414 8.441 1.00 0.00 C ATOM 0 H PHE A 136 -2.428 -6.178 11.902 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.531 -4.421 10.109 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.543 -6.714 9.563 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.277 -7.179 11.085 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.908 -5.837 7.730 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.690 -6.998 11.420 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -7.120 -5.835 6.660 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.902 -6.998 10.354 1.00 0.00 H new ATOM 0 HZ PHE A 136 -9.123 -6.411 7.973 1.00 0.00 H new ATOM 2125 N SER A 137 -5.803 -3.572 10.764 1.00 0.00 N ATOM 2126 CA SER A 137 -6.986 -2.873 11.252 1.00 0.00 C ATOM 2127 C SER A 137 -8.132 -2.982 10.251 1.00 0.00 C ATOM 2128 O SER A 137 -7.926 -3.336 9.090 1.00 0.00 O ATOM 2129 CB SER A 137 -6.663 -1.402 11.516 1.00 0.00 C ATOM 2130 OG SER A 137 -6.211 -1.209 12.845 1.00 0.00 O ATOM 0 H SER A 137 -5.556 -3.359 9.798 1.00 0.00 H new ATOM 0 HA SER A 137 -7.296 -3.342 12.186 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.899 -1.063 10.816 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.550 -0.794 11.339 1.00 0.00 H new ATOM 0 HG SER A 137 -6.010 -0.261 12.988 1.00 0.00 H new ATOM 2136 N GLY A 138 -9.342 -2.675 10.709 1.00 0.00 N ATOM 2137 CA GLY A 138 -10.504 -2.744 9.842 1.00 0.00 C ATOM 2138 C GLY A 138 -11.117 -4.130 9.805 1.00 0.00 C ATOM 2139 O GLY A 138 -10.869 -4.950 10.689 1.00 0.00 O ATOM 0 H GLY A 138 -9.538 -2.380 11.665 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -11.252 -2.028 10.184 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.218 -2.449 8.832 1.00 0.00 H new ATOM 2143 N ASP A 139 -11.923 -4.391 8.781 1.00 0.00 N ATOM 2144 CA ASP A 139 -12.575 -5.687 8.633 1.00 0.00 C ATOM 2145 C ASP A 139 -11.651 -6.684 7.939 1.00 0.00 C ATOM 2146 O ASP A 139 -11.191 -6.464 6.819 1.00 0.00 O ATOM 2147 CB ASP A 139 -13.874 -5.540 7.840 1.00 0.00 C ATOM 2148 CG ASP A 139 -15.040 -5.116 8.713 1.00 0.00 C ATOM 2149 OD1 ASP A 139 -15.041 -3.958 9.179 1.00 0.00 O ATOM 2150 OD2 ASP A 139 -15.950 -5.944 8.930 1.00 0.00 O ATOM 0 H ASP A 139 -12.140 -3.723 8.042 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.807 -6.066 9.629 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.731 -4.806 7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.111 -6.488 7.357 1.00 0.00 H new ATOM 2155 N PRO A 140 -11.373 -7.805 8.620 1.00 0.00 N ATOM 2156 CA PRO A 140 -10.502 -8.858 8.089 1.00 0.00 C ATOM 2157 C PRO A 140 -11.141 -9.607 6.924 1.00 0.00 C ATOM 2158 O PRO A 140 -10.497 -10.429 6.275 1.00 0.00 O ATOM 2159 CB PRO A 140 -10.307 -9.794 9.284 1.00 0.00 C ATOM 2160 CG PRO A 140 -11.511 -9.578 10.134 1.00 0.00 C ATOM 2161 CD PRO A 140 -11.887 -8.133 9.960 1.00 0.00 C ATOM 0 HA PRO A 140 -9.571 -8.454 7.690 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.229 -10.833 8.964 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -9.392 -9.558 9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.327 -10.233 9.828 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.296 -9.802 11.179 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.965 -7.988 10.023 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.436 -7.505 10.728 1.00 0.00 H new ATOM 2169 N ASN A 141 -12.412 -9.315 6.666 1.00 0.00 N ATOM 2170 CA ASN A 141 -13.138 -9.962 5.579 1.00 0.00 C ATOM 2171 C ASN A 141 -12.753 -9.357 4.232 1.00 0.00 C ATOM 2172 O ASN A 141 -12.483 -10.078 3.271 1.00 0.00 O ATOM 2173 CB ASN A 141 -14.647 -9.830 5.796 1.00 0.00 C ATOM 2174 CG ASN A 141 -15.138 -10.666 6.962 1.00 0.00 C ATOM 2175 OD1 ASN A 141 -15.695 -11.747 6.773 1.00 0.00 O ATOM 2176 ND2 ASN A 141 -14.932 -10.168 8.176 1.00 0.00 N ATOM 0 H ASN A 141 -12.960 -8.636 7.194 1.00 0.00 H new ATOM 0 HA ASN A 141 -12.869 -11.018 5.574 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.896 -8.784 5.972 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -15.170 -10.134 4.889 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -15.240 -10.686 8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -14.466 -9.267 8.285 1.00 0.00 H new ATOM 2183 N TRP A 142 -12.728 -8.031 4.170 1.00 0.00 N ATOM 2184 CA TRP A 142 -12.375 -7.329 2.941 1.00 0.00 C ATOM 2185 C TRP A 142 -11.274 -8.069 2.190 1.00 0.00 C ATOM 2186 O TRP A 142 -11.374 -8.290 0.983 1.00 0.00 O ATOM 2187 CB TRP A 142 -11.924 -5.902 3.256 1.00 0.00 C ATOM 2188 CG TRP A 142 -13.017 -5.045 3.821 1.00 0.00 C ATOM 2189 CD1 TRP A 142 -14.352 -5.132 3.546 1.00 0.00 C ATOM 2190 CD2 TRP A 142 -12.867 -3.970 4.755 1.00 0.00 C ATOM 2191 NE1 TRP A 142 -15.041 -4.176 4.252 1.00 0.00 N ATOM 2192 CE2 TRP A 142 -14.153 -3.451 5.003 1.00 0.00 C ATOM 2193 CE3 TRP A 142 -11.773 -3.397 5.408 1.00 0.00 C ATOM 2194 CZ2 TRP A 142 -14.371 -2.387 5.874 1.00 0.00 C ATOM 2195 CZ3 TRP A 142 -11.990 -2.341 6.272 1.00 0.00 C ATOM 2196 CH2 TRP A 142 -13.281 -1.845 6.499 1.00 0.00 C ATOM 0 H TRP A 142 -12.948 -7.420 4.956 1.00 0.00 H new ATOM 0 HA TRP A 142 -13.260 -7.291 2.306 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.097 -5.938 3.965 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -11.543 -5.439 2.345 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -14.800 -5.847 2.872 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -16.050 -4.029 4.222 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -10.775 -3.773 5.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -15.365 -2.003 6.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -11.151 -1.890 6.781 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -13.418 -1.019 7.181 1.00 0.00 H new ATOM 2207 N PHE A 143 -10.224 -8.449 2.910 1.00 0.00 N ATOM 2208 CA PHE A 143 -9.103 -9.163 2.310 1.00 0.00 C ATOM 2209 C PHE A 143 -9.150 -10.646 2.667 1.00 0.00 C ATOM 2210 O PHE A 143 -9.537 -11.033 3.770 1.00 0.00 O ATOM 2211 CB PHE A 143 -7.777 -8.557 2.773 1.00 0.00 C ATOM 2212 CG PHE A 143 -7.777 -7.055 2.785 1.00 0.00 C ATOM 2213 CD1 PHE A 143 -8.173 -6.358 3.915 1.00 0.00 C ATOM 2214 CD2 PHE A 143 -7.380 -6.340 1.667 1.00 0.00 C ATOM 2215 CE1 PHE A 143 -8.174 -4.976 3.930 1.00 0.00 C ATOM 2216 CE2 PHE A 143 -7.378 -4.958 1.676 1.00 0.00 C ATOM 2217 CZ PHE A 143 -7.776 -4.275 2.808 1.00 0.00 C ATOM 0 H PHE A 143 -10.126 -8.274 3.910 1.00 0.00 H new ATOM 0 HA PHE A 143 -9.180 -9.065 1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -7.551 -8.921 3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -6.978 -8.907 2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.485 -6.901 4.795 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.068 -6.869 0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.485 -4.445 4.817 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.065 -4.413 0.798 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.776 -3.195 2.816 1.00 0.00 H new ATOM 2227 N PRO A 144 -8.746 -11.497 1.712 1.00 0.00 N ATOM 2228 CA PRO A 144 -8.732 -12.951 1.901 1.00 0.00 C ATOM 2229 C PRO A 144 -7.659 -13.396 2.889 1.00 0.00 C ATOM 2230 O PRO A 144 -6.614 -12.758 3.016 1.00 0.00 O ATOM 2231 CB PRO A 144 -8.426 -13.488 0.501 1.00 0.00 C ATOM 2232 CG PRO A 144 -7.697 -12.381 -0.179 1.00 0.00 C ATOM 2233 CD PRO A 144 -8.272 -11.106 0.374 1.00 0.00 C ATOM 0 HA PRO A 144 -9.671 -13.317 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -7.819 -14.392 0.548 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -9.341 -13.746 -0.033 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -6.626 -12.442 0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.829 -12.432 -1.260 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.522 -10.317 0.428 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -9.086 -10.730 -0.246 1.00 0.00 H new ATOM 2241 N LYS A 145 -7.923 -14.496 3.586 1.00 0.00 N ATOM 2242 CA LYS A 145 -6.980 -15.029 4.562 1.00 0.00 C ATOM 2243 C LYS A 145 -6.565 -16.450 4.197 1.00 0.00 C ATOM 2244 O LYS A 145 -7.406 -17.292 3.880 1.00 0.00 O ATOM 2245 CB LYS A 145 -7.598 -15.010 5.962 1.00 0.00 C ATOM 2246 CG LYS A 145 -8.593 -16.132 6.203 1.00 0.00 C ATOM 2247 CD LYS A 145 -9.629 -15.744 7.245 1.00 0.00 C ATOM 2248 CE LYS A 145 -10.755 -16.764 7.318 1.00 0.00 C ATOM 2249 NZ LYS A 145 -12.012 -16.166 7.847 1.00 0.00 N ATOM 0 H LYS A 145 -8.783 -15.036 3.493 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.092 -14.397 4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.801 -15.077 6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.097 -14.053 6.117 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.093 -16.383 5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.062 -17.026 6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.151 -15.658 8.221 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.040 -14.764 7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.938 -17.174 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.452 -17.595 7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.755 -16.893 7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.845 -15.797 8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.316 -15.390 7.225 1.00 0.00 H new ATOM 2263 N LYS A 146 -5.263 -16.712 4.245 1.00 0.00 N ATOM 2264 CA LYS A 146 -4.735 -18.033 3.922 1.00 0.00 C ATOM 2265 C LYS A 146 -3.674 -18.456 4.933 1.00 0.00 C ATOM 2266 O LYS A 146 -3.276 -17.673 5.794 1.00 0.00 O ATOM 2267 CB LYS A 146 -4.143 -18.037 2.512 1.00 0.00 C ATOM 2268 CG LYS A 146 -3.046 -17.006 2.310 1.00 0.00 C ATOM 2269 CD LYS A 146 -2.553 -16.990 0.873 1.00 0.00 C ATOM 2270 CE LYS A 146 -1.167 -16.373 0.766 1.00 0.00 C ATOM 2271 NZ LYS A 146 -0.604 -16.507 -0.607 1.00 0.00 N ATOM 0 H LYS A 146 -4.554 -16.027 4.505 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.558 -18.747 3.965 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -3.743 -19.028 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -4.940 -17.853 1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -3.420 -16.018 2.578 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -2.213 -17.224 2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.530 -18.008 0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.252 -16.427 0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.217 -15.318 1.036 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -0.499 -16.854 1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.341 -16.074 -0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.532 -17.514 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -1.228 -16.026 -1.286 1.00 0.00 H new ATOM 2285 N SER A 147 -3.218 -19.700 4.819 1.00 0.00 N ATOM 2286 CA SER A 147 -2.204 -20.228 5.724 1.00 0.00 C ATOM 2287 C SER A 147 -1.115 -20.964 4.950 1.00 0.00 C ATOM 2288 O SER A 147 -1.321 -22.081 4.475 1.00 0.00 O ATOM 2289 CB SER A 147 -2.843 -21.170 6.747 1.00 0.00 C ATOM 2290 OG SER A 147 -3.274 -20.459 7.895 1.00 0.00 O ATOM 0 H SER A 147 -3.535 -20.360 4.109 1.00 0.00 H new ATOM 0 HA SER A 147 -1.749 -19.388 6.249 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.691 -21.683 6.294 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.125 -21.937 7.038 1.00 0.00 H new ATOM 0 HG SER A 147 -3.680 -21.083 8.533 1.00 0.00 H new ATOM 2296 N LYS A 148 0.046 -20.329 4.827 1.00 0.00 N ATOM 2297 CA LYS A 148 1.170 -20.921 4.112 1.00 0.00 C ATOM 2298 C LYS A 148 2.476 -20.220 4.475 1.00 0.00 C ATOM 2299 O LYS A 148 2.543 -18.992 4.503 1.00 0.00 O ATOM 2300 CB LYS A 148 0.939 -20.841 2.601 1.00 0.00 C ATOM 2301 CG LYS A 148 2.006 -21.549 1.784 1.00 0.00 C ATOM 2302 CD LYS A 148 1.879 -23.060 1.889 1.00 0.00 C ATOM 2303 CE LYS A 148 3.065 -23.765 1.250 1.00 0.00 C ATOM 2304 NZ LYS A 148 4.187 -23.946 2.212 1.00 0.00 N ATOM 0 H LYS A 148 0.233 -19.404 5.214 1.00 0.00 H new ATOM 0 HA LYS A 148 1.245 -21.968 4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.033 -21.275 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.901 -19.793 2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.925 -21.248 0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.993 -21.241 2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.805 -23.348 2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.958 -23.383 1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.749 -24.738 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.411 -23.188 0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 4.976 -24.430 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.506 -23.016 2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.864 -24.518 3.018 1.00 0.00 H new ATOM 2318 N GLU A 149 3.509 -21.010 4.749 1.00 0.00 N ATOM 2319 CA GLU A 149 4.812 -20.463 5.109 1.00 0.00 C ATOM 2320 C GLU A 149 5.902 -21.524 4.979 1.00 0.00 C ATOM 2321 O GLU A 149 5.732 -22.661 5.419 1.00 0.00 O ATOM 2322 CB GLU A 149 4.784 -19.918 6.538 1.00 0.00 C ATOM 2323 CG GLU A 149 4.731 -21.001 7.602 1.00 0.00 C ATOM 2324 CD GLU A 149 6.095 -21.595 7.899 1.00 0.00 C ATOM 2325 OE1 GLU A 149 7.108 -20.916 7.634 1.00 0.00 O ATOM 2326 OE2 GLU A 149 6.147 -22.739 8.396 1.00 0.00 O ATOM 0 H GLU A 149 3.469 -22.029 4.729 1.00 0.00 H new ATOM 0 HA GLU A 149 5.038 -19.648 4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.670 -19.304 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.918 -19.266 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.313 -20.585 8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.057 -21.793 7.276 1.00 0.00 H new ATOM 2333 N SER A 150 7.021 -21.143 4.372 1.00 0.00 N ATOM 2334 CA SER A 150 8.137 -22.062 4.180 1.00 0.00 C ATOM 2335 C SER A 150 9.241 -21.796 5.199 1.00 0.00 C ATOM 2336 O SER A 150 10.138 -20.988 4.962 1.00 0.00 O ATOM 2337 CB SER A 150 8.694 -21.931 2.761 1.00 0.00 C ATOM 2338 OG SER A 150 7.674 -22.107 1.794 1.00 0.00 O ATOM 0 H SER A 150 7.179 -20.205 4.005 1.00 0.00 H new ATOM 0 HA SER A 150 7.769 -23.078 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.152 -20.950 2.636 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.479 -22.671 2.605 1.00 0.00 H new ATOM 0 HG SER A 150 8.056 -22.017 0.896 1.00 0.00 H new ATOM 2344 N GLY A 151 9.168 -22.483 6.335 1.00 0.00 N ATOM 2345 CA GLY A 151 10.166 -22.308 7.373 1.00 0.00 C ATOM 2346 C GLY A 151 11.385 -23.183 7.160 1.00 0.00 C ATOM 2347 O GLY A 151 11.441 -23.991 6.232 1.00 0.00 O ATOM 0 H GLY A 151 8.435 -23.158 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 151 10.474 -21.263 7.404 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.722 -22.538 8.342 1.00 0.00 H new ATOM 2351 N PRO A 152 12.391 -23.027 8.033 1.00 0.00 N ATOM 2352 CA PRO A 152 13.634 -23.800 7.956 1.00 0.00 C ATOM 2353 C PRO A 152 13.426 -25.269 8.309 1.00 0.00 C ATOM 2354 O PRO A 152 14.320 -26.094 8.125 1.00 0.00 O ATOM 2355 CB PRO A 152 14.537 -23.124 8.990 1.00 0.00 C ATOM 2356 CG PRO A 152 13.598 -22.497 9.961 1.00 0.00 C ATOM 2357 CD PRO A 152 12.393 -22.083 9.163 1.00 0.00 C ATOM 0 HA PRO A 152 14.048 -23.806 6.948 1.00 0.00 H new ATOM 0 HB2 PRO A 152 15.188 -23.848 9.480 1.00 0.00 H new ATOM 0 HB3 PRO A 152 15.182 -22.378 8.525 1.00 0.00 H new ATOM 0 HG2 PRO A 152 13.323 -23.200 10.747 1.00 0.00 H new ATOM 0 HG3 PRO A 152 14.057 -21.637 10.449 1.00 0.00 H new ATOM 0 HD2 PRO A 152 11.478 -22.157 9.750 1.00 0.00 H new ATOM 0 HD3 PRO A 152 12.471 -21.050 8.824 1.00 0.00 H new ATOM 2365 N SER A 153 12.240 -25.588 8.817 1.00 0.00 N ATOM 2366 CA SER A 153 11.915 -26.957 9.200 1.00 0.00 C ATOM 2367 C SER A 153 11.610 -27.807 7.970 1.00 0.00 C ATOM 2368 O SER A 153 12.240 -28.841 7.744 1.00 0.00 O ATOM 2369 CB SER A 153 10.720 -26.973 10.154 1.00 0.00 C ATOM 2370 OG SER A 153 10.505 -28.271 10.681 1.00 0.00 O ATOM 0 H SER A 153 11.488 -24.917 8.973 1.00 0.00 H new ATOM 0 HA SER A 153 12.781 -27.381 9.708 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.892 -26.270 10.969 1.00 0.00 H new ATOM 0 HB3 SER A 153 9.826 -26.638 9.628 1.00 0.00 H new ATOM 0 HG SER A 153 9.737 -28.254 11.289 1.00 0.00 H new ATOM 2376 N SER A 154 10.639 -27.363 7.178 1.00 0.00 N ATOM 2377 CA SER A 154 10.247 -28.084 5.973 1.00 0.00 C ATOM 2378 C SER A 154 11.291 -27.913 4.873 1.00 0.00 C ATOM 2379 O SER A 154 11.477 -26.818 4.343 1.00 0.00 O ATOM 2380 CB SER A 154 8.885 -27.591 5.479 1.00 0.00 C ATOM 2381 OG SER A 154 8.425 -28.371 4.389 1.00 0.00 O ATOM 0 H SER A 154 10.110 -26.508 7.349 1.00 0.00 H new ATOM 0 HA SER A 154 10.175 -29.143 6.220 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.161 -27.636 6.293 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.961 -26.547 5.177 1.00 0.00 H new ATOM 0 HG SER A 154 7.553 -28.037 4.093 1.00 0.00 H new ATOM 2387 N GLY A 155 11.969 -29.005 4.535 1.00 0.00 N ATOM 2388 CA GLY A 155 12.987 -28.956 3.501 1.00 0.00 C ATOM 2389 C GLY A 155 12.394 -28.906 2.107 1.00 0.00 C ATOM 2390 O GLY A 155 13.121 -28.797 1.120 1.00 0.00 O ATOM 0 H GLY A 155 11.832 -29.923 4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.617 -28.080 3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 155 13.631 -29.831 3.588 1.00 0.00 H new TER 2394 GLY A 155