USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1253 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 110 LYS NZ :NH3+ 139:sc= 1.25 (180deg=1.08) USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 76 TYR OH : rot -2:sc= 0.936 USER MOD Set 2.2: A 96 HIS : no HD1:sc= -0.486! C(o=0.45!,f=-10!) USER MOD Set 3.1: A 64 LYS NZ :NH3+ -112:sc= 0.0315 (180deg=0) USER MOD Set 3.2: A 131 GLN : amide:sc= -0.0761 X(o=-0.045,f=-0.37) USER MOD Set 4.1: A 54 SER OG : rot -52:sc= 0.0631 USER MOD Set 4.2: A 58 ASN : amide:sc= -0.861 K(o=-0.8,f=-0.019) USER MOD Set 5.1: A 10 LYS NZ :NH3+ -139:sc= 1.24 (180deg=0) USER MOD Set 5.2: A 12 GLN : amide:sc= 0.972 K(o=2.2,f=-2.8) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 SER OG : rot -42:sc= 0.0571 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -131:sc= -0.908 (180deg=-4.73!) USER MOD Single : A 17 LYS NZ :NH3+ -170:sc=-0.00379 (180deg=-0.102) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.16) USER MOD Single : A 26 ASN : amide:sc= 1.14 K(o=1.1,f=-7.9!) USER MOD Single : A 30 LYS NZ :NH3+ 140:sc=-0.00153 (180deg=-0.1) USER MOD Single : A 33 TYR OH : rot 85:sc= 0.131 USER MOD Single : A 35 GLN : amide:sc= 1.01 K(o=1,f=-6!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -42:sc= 0.22 USER MOD Single : A 47 GLN : amide:sc= -1.04 K(o=-1,f=-0.4) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -139:sc= -1.13 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.997 K(o=1,f=-1.2) USER MOD Single : A 62 SER OG : rot 170:sc= 0 USER MOD Single : A 63 MET CE :methyl -133:sc= -0.149 (180deg=-2.48!) USER MOD Single : A 72 LYS NZ :NH3+ -163:sc= -0.0366 (180deg=-0.323) USER MOD Single : A 73 SER OG : rot 62:sc= 1.22 USER MOD Single : A 78 LYS NZ :NH3+ -166:sc= -0.0509 (180deg=-0.269) USER MOD Single : A 79 GLN : amide:sc= 0.167 K(o=0.17,f=-5.9!) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.682 X(o=-0.68,f=-0.48) USER MOD Single : A 113 SER OG : rot 82:sc= 1.29 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 81:sc= 0.0567 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 67:sc= 2.1 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 158:sc= 1.26 USER MOD Single : A 144 TYR OH : rot -17:sc= 0.302 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.43) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.83) USER MOD Single : A 154 HIS : no HD1:sc= -0.0585 X(o=-0.058,f=-0.0014) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 11.187 -34.797 -4.853 1.00 0.00 N ATOM 2 CA PRO A 1 10.128 -33.770 -4.799 1.00 0.00 C ATOM 3 C PRO A 1 10.214 -32.949 -3.512 1.00 0.00 C ATOM 4 O PRO A 1 9.222 -32.366 -3.073 1.00 0.00 O ATOM 5 CB PRO A 1 8.782 -34.472 -4.901 1.00 0.00 C ATOM 6 CG PRO A 1 9.127 -35.890 -5.227 1.00 0.00 C ATOM 7 CD PRO A 1 10.596 -35.915 -5.601 1.00 0.00 C ATOM 0 H2 PRO A 1 11.468 -35.087 -3.916 1.00 0.00 H new ATOM 0 H3 PRO A 1 12.022 -34.442 -5.318 1.00 0.00 H new ATOM 0 HA PRO A 1 10.253 -33.073 -5.628 1.00 0.00 H new ATOM 0 HB2 PRO A 1 8.226 -34.403 -3.966 1.00 0.00 H new ATOM 0 HB3 PRO A 1 8.159 -34.026 -5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 1 8.936 -36.539 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 1 8.513 -36.257 -6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 1 11.059 -36.863 -5.328 1.00 0.00 H new ATOM 0 HD3 PRO A 1 10.734 -35.791 -6.675 1.00 0.00 H new ATOM 17 N GLN A 2 11.416 -32.899 -2.932 1.00 0.00 N ATOM 18 CA GLN A 2 11.693 -32.133 -1.715 1.00 0.00 C ATOM 19 C GLN A 2 10.777 -32.540 -0.553 1.00 0.00 C ATOM 20 O GLN A 2 11.057 -33.513 0.149 1.00 0.00 O ATOM 21 CB GLN A 2 11.594 -30.627 -1.989 1.00 0.00 C ATOM 22 CG GLN A 2 12.067 -29.761 -0.832 1.00 0.00 C ATOM 23 CD GLN A 2 12.045 -28.283 -1.164 1.00 0.00 C ATOM 24 OE1 GLN A 2 11.049 -27.598 -0.936 1.00 0.00 O ATOM 25 NE2 GLN A 2 13.144 -27.780 -1.701 1.00 0.00 N ATOM 0 H GLN A 2 12.230 -33.393 -3.297 1.00 0.00 H new ATOM 0 HA GLN A 2 12.714 -32.365 -1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 2 12.184 -30.389 -2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 2 10.558 -30.376 -2.219 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.434 -29.944 0.036 1.00 0.00 H new ATOM 0 HG3 GLN A 2 13.080 -30.052 -0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.949 -28.382 -1.874 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.187 -26.790 -1.942 1.00 0.00 H new ATOM 34 N SER A 3 9.680 -31.817 -0.368 1.00 0.00 N ATOM 35 CA SER A 3 8.791 -32.056 0.758 1.00 0.00 C ATOM 36 C SER A 3 7.366 -32.318 0.270 1.00 0.00 C ATOM 37 O SER A 3 6.449 -32.499 1.073 1.00 0.00 O ATOM 38 CB SER A 3 8.823 -30.845 1.696 1.00 0.00 C ATOM 39 OG SER A 3 8.330 -31.161 2.988 1.00 0.00 O ATOM 0 H SER A 3 9.386 -31.060 -0.985 1.00 0.00 H new ATOM 0 HA SER A 3 9.129 -32.939 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.846 -30.477 1.778 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.227 -30.039 1.268 1.00 0.00 H new ATOM 0 HG SER A 3 7.536 -31.730 2.905 1.00 0.00 H new ATOM 45 N TYR A 4 7.202 -32.337 -1.058 1.00 0.00 N ATOM 46 CA TYR A 4 5.907 -32.600 -1.696 1.00 0.00 C ATOM 47 C TYR A 4 4.916 -31.462 -1.457 1.00 0.00 C ATOM 48 O TYR A 4 5.173 -30.542 -0.677 1.00 0.00 O ATOM 49 CB TYR A 4 5.309 -33.928 -1.206 1.00 0.00 C ATOM 50 CG TYR A 4 6.038 -35.163 -1.697 1.00 0.00 C ATOM 51 CD1 TYR A 4 7.318 -35.471 -1.248 1.00 0.00 C ATOM 52 CD2 TYR A 4 5.436 -36.028 -2.602 1.00 0.00 C ATOM 53 CE1 TYR A 4 7.976 -36.603 -1.689 1.00 0.00 C ATOM 54 CE2 TYR A 4 6.087 -37.162 -3.048 1.00 0.00 C ATOM 55 CZ TYR A 4 7.356 -37.445 -2.590 1.00 0.00 C ATOM 56 OH TYR A 4 8.006 -38.576 -3.030 1.00 0.00 O ATOM 0 H TYR A 4 7.961 -32.171 -1.719 1.00 0.00 H new ATOM 0 HA TYR A 4 6.090 -32.671 -2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.308 -33.931 -0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.269 -33.984 -1.526 1.00 0.00 H new ATOM 0 HD1 TYR A 4 7.806 -34.814 -0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 4 4.442 -35.810 -2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 4 8.970 -36.828 -1.331 1.00 0.00 H new ATOM 0 HE2 TYR A 4 5.604 -37.823 -3.752 1.00 0.00 H new ATOM 0 HH TYR A 4 7.431 -39.060 -3.659 1.00 0.00 H new ATOM 66 N PHE A 5 3.791 -31.523 -2.158 1.00 0.00 N ATOM 67 CA PHE A 5 2.709 -30.560 -1.991 1.00 0.00 C ATOM 68 C PHE A 5 1.429 -31.132 -2.587 1.00 0.00 C ATOM 69 O PHE A 5 1.479 -31.909 -3.543 1.00 0.00 O ATOM 70 CB PHE A 5 3.056 -29.210 -2.643 1.00 0.00 C ATOM 71 CG PHE A 5 3.257 -29.264 -4.138 1.00 0.00 C ATOM 72 CD1 PHE A 5 4.489 -29.603 -4.678 1.00 0.00 C ATOM 73 CD2 PHE A 5 2.212 -28.972 -5.001 1.00 0.00 C ATOM 74 CE1 PHE A 5 4.673 -29.650 -6.047 1.00 0.00 C ATOM 75 CE2 PHE A 5 2.390 -29.018 -6.371 1.00 0.00 C ATOM 76 CZ PHE A 5 3.623 -29.358 -6.894 1.00 0.00 C ATOM 0 H PHE A 5 3.603 -32.241 -2.858 1.00 0.00 H new ATOM 0 HA PHE A 5 2.563 -30.378 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 5 2.259 -28.500 -2.423 1.00 0.00 H new ATOM 0 HB3 PHE A 5 3.964 -28.822 -2.182 1.00 0.00 H new ATOM 0 HD1 PHE A 5 5.314 -29.833 -4.021 1.00 0.00 H new ATOM 0 HD2 PHE A 5 1.246 -28.705 -4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 5 5.638 -29.915 -6.454 1.00 0.00 H new ATOM 0 HE2 PHE A 5 1.567 -28.789 -7.031 1.00 0.00 H new ATOM 0 HZ PHE A 5 3.765 -29.395 -7.964 1.00 0.00 H new ATOM 86 N ASN A 6 0.288 -30.766 -2.020 1.00 0.00 N ATOM 87 CA ASN A 6 -0.991 -31.298 -2.481 1.00 0.00 C ATOM 88 C ASN A 6 -1.984 -30.177 -2.747 1.00 0.00 C ATOM 89 O ASN A 6 -2.718 -30.209 -3.733 1.00 0.00 O ATOM 90 CB ASN A 6 -1.578 -32.272 -1.455 1.00 0.00 C ATOM 91 CG ASN A 6 -0.703 -33.493 -1.239 1.00 0.00 C ATOM 92 OD1 ASN A 6 0.170 -33.501 -0.370 1.00 0.00 O ATOM 93 ND2 ASN A 6 -0.927 -34.532 -2.024 1.00 0.00 N ATOM 0 H ASN A 6 0.219 -30.107 -1.245 1.00 0.00 H new ATOM 0 HA ASN A 6 -0.807 -31.833 -3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -1.714 -31.755 -0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -2.566 -32.592 -1.787 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -0.368 -35.379 -1.921 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -1.659 -34.487 -2.733 1.00 0.00 H new ATOM 100 N ALA A 7 -1.997 -29.186 -1.870 1.00 0.00 N ATOM 101 CA ALA A 7 -2.900 -28.054 -2.011 1.00 0.00 C ATOM 102 C ALA A 7 -2.196 -26.894 -2.699 1.00 0.00 C ATOM 103 O ALA A 7 -1.472 -26.125 -2.065 1.00 0.00 O ATOM 104 CB ALA A 7 -3.438 -27.625 -0.653 1.00 0.00 C ATOM 0 H ALA A 7 -1.391 -29.142 -1.051 1.00 0.00 H new ATOM 0 HA ALA A 7 -3.743 -28.361 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.111 -26.777 -0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.980 -28.454 -0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.608 -27.336 -0.008 1.00 0.00 H new ATOM 110 N ALA A 8 -2.396 -26.788 -4.004 1.00 0.00 N ATOM 111 CA ALA A 8 -1.776 -25.737 -4.793 1.00 0.00 C ATOM 112 C ALA A 8 -2.739 -25.230 -5.857 1.00 0.00 C ATOM 113 O ALA A 8 -3.310 -24.147 -5.712 1.00 0.00 O ATOM 114 CB ALA A 8 -0.483 -26.236 -5.431 1.00 0.00 C ATOM 0 H ALA A 8 -2.987 -27.422 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.531 -24.908 -4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.034 -25.435 -6.018 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.211 -26.547 -4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.701 -27.083 -6.081 1.00 0.00 H new ATOM 120 N ALA A 9 -2.944 -26.043 -6.896 1.00 0.00 N ATOM 121 CA ALA A 9 -3.793 -25.688 -8.035 1.00 0.00 C ATOM 122 C ALA A 9 -3.292 -24.417 -8.717 1.00 0.00 C ATOM 123 O ALA A 9 -2.449 -24.472 -9.617 1.00 0.00 O ATOM 124 CB ALA A 9 -5.253 -25.546 -7.613 1.00 0.00 C ATOM 0 H ALA A 9 -2.524 -26.970 -6.971 1.00 0.00 H new ATOM 0 HA ALA A 9 -3.735 -26.501 -8.759 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.858 -25.282 -8.480 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.605 -26.490 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -5.339 -24.764 -6.859 1.00 0.00 H new ATOM 130 N LYS A 10 -3.787 -23.271 -8.269 1.00 0.00 N ATOM 131 CA LYS A 10 -3.352 -21.991 -8.804 1.00 0.00 C ATOM 132 C LYS A 10 -2.985 -21.040 -7.683 1.00 0.00 C ATOM 133 O LYS A 10 -1.838 -20.602 -7.576 1.00 0.00 O ATOM 134 CB LYS A 10 -4.433 -21.347 -9.680 1.00 0.00 C ATOM 135 CG LYS A 10 -4.801 -22.149 -10.916 1.00 0.00 C ATOM 136 CD LYS A 10 -5.668 -21.333 -11.866 1.00 0.00 C ATOM 137 CE LYS A 10 -4.875 -20.204 -12.515 1.00 0.00 C ATOM 138 NZ LYS A 10 -5.725 -19.339 -13.378 1.00 0.00 N ATOM 0 H LYS A 10 -4.492 -23.203 -7.535 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.475 -22.184 -9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.330 -21.198 -9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.091 -20.360 -9.991 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.894 -22.466 -11.430 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.333 -23.053 -10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.075 -21.984 -12.639 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.515 -20.917 -11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.412 -19.595 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.067 -20.627 -13.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.207 -19.100 -14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -6.599 -19.846 -13.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.963 -18.465 -12.866 1.00 0.00 H new ATOM 152 N ARG A 11 -3.971 -20.751 -6.840 1.00 0.00 N ATOM 153 CA ARG A 11 -3.850 -19.720 -5.812 1.00 0.00 C ATOM 154 C ARG A 11 -3.369 -18.432 -6.462 1.00 0.00 C ATOM 155 O ARG A 11 -2.310 -17.890 -6.135 1.00 0.00 O ATOM 156 CB ARG A 11 -2.929 -20.170 -4.672 1.00 0.00 C ATOM 157 CG ARG A 11 -3.494 -21.353 -3.903 1.00 0.00 C ATOM 158 CD ARG A 11 -2.668 -21.700 -2.677 1.00 0.00 C ATOM 159 NE ARG A 11 -3.276 -22.799 -1.927 1.00 0.00 N ATOM 160 CZ ARG A 11 -3.345 -22.858 -0.596 1.00 0.00 C ATOM 161 NH1 ARG A 11 -2.790 -21.906 0.146 1.00 0.00 N ATOM 162 NH2 ARG A 11 -3.967 -23.876 -0.015 1.00 0.00 N ATOM 0 H ARG A 11 -4.875 -21.223 -6.849 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.825 -19.542 -5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -1.954 -20.438 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -2.770 -19.337 -3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -4.516 -21.128 -3.597 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -3.542 -22.220 -4.562 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -1.659 -21.978 -2.981 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -2.578 -20.824 -2.035 1.00 0.00 H new ATOM 0 HE ARG A 11 -3.675 -23.573 -2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -2.309 -21.126 -0.302 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -2.845 -21.955 1.163 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -4.389 -24.608 -0.586 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -4.023 -23.926 1.002 1.00 0.00 H new ATOM 176 N GLN A 12 -4.174 -17.975 -7.408 1.00 0.00 N ATOM 177 CA GLN A 12 -3.817 -16.863 -8.270 1.00 0.00 C ATOM 178 C GLN A 12 -4.058 -15.527 -7.579 1.00 0.00 C ATOM 179 O GLN A 12 -4.841 -15.434 -6.631 1.00 0.00 O ATOM 180 CB GLN A 12 -4.622 -16.948 -9.571 1.00 0.00 C ATOM 181 CG GLN A 12 -6.128 -16.879 -9.366 1.00 0.00 C ATOM 182 CD GLN A 12 -6.917 -17.320 -10.585 1.00 0.00 C ATOM 183 OE1 GLN A 12 -6.459 -17.198 -11.722 1.00 0.00 O ATOM 184 NE2 GLN A 12 -8.109 -17.847 -10.359 1.00 0.00 N ATOM 0 H GLN A 12 -5.096 -18.367 -7.599 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.753 -16.927 -8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -4.317 -16.135 -10.230 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.376 -17.880 -10.079 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -6.402 -17.506 -8.517 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -6.407 -15.857 -9.111 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.456 -17.932 -9.404 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -8.681 -18.168 -11.140 1.00 0.00 H new ATOM 193 N LYS A 13 -3.381 -14.504 -8.070 1.00 0.00 N ATOM 194 CA LYS A 13 -3.482 -13.171 -7.505 1.00 0.00 C ATOM 195 C LYS A 13 -4.706 -12.448 -8.055 1.00 0.00 C ATOM 196 O LYS A 13 -5.202 -12.776 -9.131 1.00 0.00 O ATOM 197 CB LYS A 13 -2.206 -12.383 -7.816 1.00 0.00 C ATOM 198 CG LYS A 13 -1.941 -12.218 -9.306 1.00 0.00 C ATOM 199 CD LYS A 13 -0.477 -11.929 -9.594 1.00 0.00 C ATOM 200 CE LYS A 13 0.410 -13.087 -9.161 1.00 0.00 C ATOM 201 NZ LYS A 13 1.800 -12.943 -9.663 1.00 0.00 N ATOM 0 H LYS A 13 -2.749 -14.573 -8.868 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.595 -13.251 -6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.276 -11.397 -7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.356 -12.888 -7.358 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.242 -13.125 -9.831 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.555 -11.406 -9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.343 -11.744 -10.660 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.174 -11.021 -9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.422 -13.147 -8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.012 -14.023 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.370 -13.753 -9.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.792 -12.912 -10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.213 -12.063 -9.294 1.00 0.00 H new ATOM 215 N TYR A 14 -5.193 -11.470 -7.310 1.00 0.00 N ATOM 216 CA TYR A 14 -6.355 -10.708 -7.730 1.00 0.00 C ATOM 217 C TYR A 14 -5.921 -9.449 -8.466 1.00 0.00 C ATOM 218 O TYR A 14 -4.773 -9.011 -8.343 1.00 0.00 O ATOM 219 CB TYR A 14 -7.218 -10.340 -6.522 1.00 0.00 C ATOM 220 CG TYR A 14 -7.838 -11.533 -5.832 1.00 0.00 C ATOM 221 CD1 TYR A 14 -7.164 -12.206 -4.819 1.00 0.00 C ATOM 222 CD2 TYR A 14 -9.099 -11.986 -6.194 1.00 0.00 C ATOM 223 CE1 TYR A 14 -7.732 -13.297 -4.186 1.00 0.00 C ATOM 224 CE2 TYR A 14 -9.674 -13.074 -5.566 1.00 0.00 C ATOM 225 CZ TYR A 14 -8.988 -13.727 -4.564 1.00 0.00 C ATOM 226 OH TYR A 14 -9.561 -14.814 -3.937 1.00 0.00 O ATOM 0 H TYR A 14 -4.802 -11.186 -6.412 1.00 0.00 H new ATOM 0 HA TYR A 14 -6.947 -11.325 -8.406 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.607 -9.793 -5.804 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -8.011 -9.666 -6.845 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -6.181 -11.872 -4.522 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -9.640 -11.480 -6.980 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -7.196 -13.809 -3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -10.657 -13.412 -5.859 1.00 0.00 H new ATOM 0 HH TYR A 14 -10.446 -14.984 -4.321 1.00 0.00 H new ATOM 236 N ALA A 15 -6.838 -8.872 -9.226 1.00 0.00 N ATOM 237 CA ALA A 15 -6.565 -7.653 -9.969 1.00 0.00 C ATOM 238 C ALA A 15 -7.845 -6.851 -10.157 1.00 0.00 C ATOM 239 O ALA A 15 -8.883 -7.405 -10.514 1.00 0.00 O ATOM 240 CB ALA A 15 -5.941 -7.979 -11.319 1.00 0.00 C ATOM 0 H ALA A 15 -7.785 -9.232 -9.345 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.857 -7.052 -9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.744 -7.054 -11.861 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.006 -8.517 -11.167 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.627 -8.599 -11.897 1.00 0.00 H new ATOM 246 N MET A 16 -7.776 -5.555 -9.899 1.00 0.00 N ATOM 247 CA MET A 16 -8.927 -4.683 -10.092 1.00 0.00 C ATOM 248 C MET A 16 -8.977 -4.203 -11.536 1.00 0.00 C ATOM 249 O MET A 16 -8.372 -3.189 -11.894 1.00 0.00 O ATOM 250 CB MET A 16 -8.881 -3.488 -9.139 1.00 0.00 C ATOM 251 CG MET A 16 -10.078 -2.558 -9.272 1.00 0.00 C ATOM 252 SD MET A 16 -11.640 -3.370 -8.876 1.00 0.00 S ATOM 253 CE MET A 16 -11.426 -3.666 -7.122 1.00 0.00 C ATOM 0 H MET A 16 -6.939 -5.083 -9.557 1.00 0.00 H new ATOM 0 HA MET A 16 -9.829 -5.254 -9.871 1.00 0.00 H new ATOM 0 HB2 MET A 16 -8.827 -3.853 -8.113 1.00 0.00 H new ATOM 0 HB3 MET A 16 -7.968 -2.921 -9.324 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.942 -1.701 -8.613 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.122 -2.173 -10.291 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.672 -4.703 -6.895 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.391 -3.470 -6.844 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.085 -3.005 -6.558 1.00 0.00 H new ATOM 263 N LYS A 17 -9.675 -4.957 -12.363 1.00 0.00 N ATOM 264 CA LYS A 17 -9.787 -4.648 -13.777 1.00 0.00 C ATOM 265 C LYS A 17 -11.255 -4.466 -14.158 1.00 0.00 C ATOM 266 O LYS A 17 -12.136 -5.087 -13.560 1.00 0.00 O ATOM 267 CB LYS A 17 -9.122 -5.755 -14.604 1.00 0.00 C ATOM 268 CG LYS A 17 -9.654 -7.147 -14.308 1.00 0.00 C ATOM 269 CD LYS A 17 -8.708 -8.228 -14.806 1.00 0.00 C ATOM 270 CE LYS A 17 -8.561 -8.208 -16.319 1.00 0.00 C ATOM 271 NZ LYS A 17 -9.828 -8.574 -17.004 1.00 0.00 N ATOM 0 H LYS A 17 -10.178 -5.797 -12.077 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.270 -3.712 -13.990 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.265 -5.540 -15.663 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.048 -5.740 -14.417 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.802 -7.259 -13.234 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.629 -7.272 -14.779 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.729 -8.093 -14.346 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.076 -9.204 -14.491 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.249 -7.214 -16.640 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.774 -8.901 -16.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.646 -8.714 -18.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.202 -9.454 -16.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.523 -7.811 -16.879 1.00 0.00 H new ATOM 285 N PRO A 18 -11.536 -3.599 -15.149 1.00 0.00 N ATOM 286 CA PRO A 18 -12.908 -3.245 -15.545 1.00 0.00 C ATOM 287 C PRO A 18 -13.753 -4.452 -15.958 1.00 0.00 C ATOM 288 O PRO A 18 -14.975 -4.444 -15.806 1.00 0.00 O ATOM 289 CB PRO A 18 -12.716 -2.296 -16.737 1.00 0.00 C ATOM 290 CG PRO A 18 -11.310 -2.498 -17.185 1.00 0.00 C ATOM 291 CD PRO A 18 -10.537 -2.884 -15.959 1.00 0.00 C ATOM 0 HA PRO A 18 -13.451 -2.803 -14.710 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -13.419 -2.524 -17.538 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -12.890 -1.260 -16.446 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -11.251 -3.277 -17.945 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.908 -1.588 -17.630 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -9.685 -3.519 -16.202 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -10.145 -2.011 -15.438 1.00 0.00 H new ATOM 299 N GLY A 19 -13.099 -5.494 -16.460 1.00 0.00 N ATOM 300 CA GLY A 19 -13.810 -6.673 -16.923 1.00 0.00 C ATOM 301 C GLY A 19 -14.192 -7.621 -15.799 1.00 0.00 C ATOM 302 O GLY A 19 -14.186 -8.838 -15.978 1.00 0.00 O ATOM 0 H GLY A 19 -12.085 -5.544 -16.555 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -14.712 -6.362 -17.450 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.188 -7.205 -17.643 1.00 0.00 H new ATOM 306 N LEU A 20 -14.519 -7.067 -14.639 1.00 0.00 N ATOM 307 CA LEU A 20 -14.953 -7.866 -13.503 1.00 0.00 C ATOM 308 C LEU A 20 -16.302 -7.382 -13.002 1.00 0.00 C ATOM 309 O LEU A 20 -16.521 -6.176 -12.858 1.00 0.00 O ATOM 310 CB LEU A 20 -13.939 -7.799 -12.358 1.00 0.00 C ATOM 311 CG LEU A 20 -12.552 -8.362 -12.664 1.00 0.00 C ATOM 312 CD1 LEU A 20 -11.686 -8.319 -11.418 1.00 0.00 C ATOM 313 CD2 LEU A 20 -12.640 -9.786 -13.198 1.00 0.00 C ATOM 0 H LEU A 20 -14.491 -6.063 -14.461 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.035 -8.899 -13.840 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.829 -6.758 -12.056 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.348 -8.337 -11.503 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.097 -7.742 -13.437 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.700 -8.722 -11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.587 -7.288 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.149 -8.916 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.637 -10.159 -13.406 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.118 -10.424 -12.455 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.228 -9.795 -14.116 1.00 0.00 H new ATOM 325 N SER A 21 -17.194 -8.317 -12.735 1.00 0.00 N ATOM 326 CA SER A 21 -18.510 -7.993 -12.222 1.00 0.00 C ATOM 327 C SER A 21 -18.444 -7.751 -10.712 1.00 0.00 C ATOM 328 O SER A 21 -17.363 -7.804 -10.114 1.00 0.00 O ATOM 329 CB SER A 21 -19.483 -9.129 -12.551 1.00 0.00 C ATOM 330 OG SER A 21 -19.466 -9.429 -13.940 1.00 0.00 O ATOM 0 H SER A 21 -17.028 -9.315 -12.867 1.00 0.00 H new ATOM 0 HA SER A 21 -18.868 -7.079 -12.695 1.00 0.00 H new ATOM 0 HB2 SER A 21 -19.216 -10.018 -11.980 1.00 0.00 H new ATOM 0 HB3 SER A 21 -20.492 -8.847 -12.249 1.00 0.00 H new ATOM 0 HG SER A 21 -20.094 -10.158 -14.125 1.00 0.00 H new ATOM 336 N ALA A 22 -19.594 -7.488 -10.101 1.00 0.00 N ATOM 337 CA ALA A 22 -19.659 -7.166 -8.679 1.00 0.00 C ATOM 338 C ALA A 22 -19.117 -8.304 -7.816 1.00 0.00 C ATOM 339 O ALA A 22 -18.445 -8.060 -6.814 1.00 0.00 O ATOM 340 CB ALA A 22 -21.090 -6.836 -8.278 1.00 0.00 C ATOM 0 H ALA A 22 -20.499 -7.492 -10.571 1.00 0.00 H new ATOM 0 HA ALA A 22 -19.029 -6.293 -8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -21.124 -6.598 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.441 -5.979 -8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.731 -7.694 -8.478 1.00 0.00 H new ATOM 346 N LEU A 23 -19.394 -9.540 -8.219 1.00 0.00 N ATOM 347 CA LEU A 23 -18.987 -10.709 -7.445 1.00 0.00 C ATOM 348 C LEU A 23 -17.466 -10.817 -7.375 1.00 0.00 C ATOM 349 O LEU A 23 -16.893 -11.027 -6.298 1.00 0.00 O ATOM 350 CB LEU A 23 -19.576 -11.982 -8.059 1.00 0.00 C ATOM 351 CG LEU A 23 -21.104 -11.997 -8.182 1.00 0.00 C ATOM 352 CD1 LEU A 23 -21.579 -13.297 -8.813 1.00 0.00 C ATOM 353 CD2 LEU A 23 -21.754 -11.798 -6.822 1.00 0.00 C ATOM 0 H LEU A 23 -19.899 -9.759 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 23 -19.369 -10.593 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -19.146 -12.121 -9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -19.267 -12.835 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.401 -11.172 -8.829 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -22.666 -13.288 -8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -21.144 -13.399 -9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -21.267 -14.138 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -22.838 -11.812 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.447 -12.600 -6.151 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -21.443 -10.839 -6.407 1.00 0.00 H new ATOM 365 N GLU A 24 -16.819 -10.670 -8.523 1.00 0.00 N ATOM 366 CA GLU A 24 -15.367 -10.716 -8.594 1.00 0.00 C ATOM 367 C GLU A 24 -14.756 -9.569 -7.799 1.00 0.00 C ATOM 368 O GLU A 24 -13.798 -9.764 -7.051 1.00 0.00 O ATOM 369 CB GLU A 24 -14.876 -10.658 -10.044 1.00 0.00 C ATOM 370 CG GLU A 24 -15.465 -11.730 -10.947 1.00 0.00 C ATOM 371 CD GLU A 24 -16.759 -11.299 -11.605 1.00 0.00 C ATOM 372 OE1 GLU A 24 -17.790 -11.208 -10.907 1.00 0.00 O ATOM 373 OE2 GLU A 24 -16.744 -11.034 -12.826 1.00 0.00 O ATOM 0 H GLU A 24 -17.280 -10.517 -9.420 1.00 0.00 H new ATOM 0 HA GLU A 24 -15.048 -11.664 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.116 -9.679 -10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.790 -10.750 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -14.739 -11.988 -11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.643 -12.633 -10.363 1.00 0.00 H new ATOM 380 N LYS A 25 -15.326 -8.374 -7.954 1.00 0.00 N ATOM 381 CA LYS A 25 -14.840 -7.203 -7.234 1.00 0.00 C ATOM 382 C LYS A 25 -14.984 -7.382 -5.726 1.00 0.00 C ATOM 383 O LYS A 25 -14.132 -6.933 -4.965 1.00 0.00 O ATOM 384 CB LYS A 25 -15.560 -5.927 -7.686 1.00 0.00 C ATOM 385 CG LYS A 25 -15.217 -5.503 -9.107 1.00 0.00 C ATOM 386 CD LYS A 25 -15.414 -4.008 -9.295 1.00 0.00 C ATOM 387 CE LYS A 25 -14.998 -3.550 -10.684 1.00 0.00 C ATOM 388 NZ LYS A 25 -16.065 -3.775 -11.695 1.00 0.00 N ATOM 0 H LYS A 25 -16.120 -8.194 -8.569 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.781 -7.099 -7.470 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -16.636 -6.082 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.307 -5.116 -7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.183 -5.767 -9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.844 -6.047 -9.813 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.461 -3.756 -9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.834 -3.469 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.746 -2.490 -10.654 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.097 -4.084 -10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.800 -3.313 -12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.182 -4.796 -11.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.960 -3.374 -11.350 1.00 0.00 H new ATOM 402 N ASN A 26 -16.054 -8.048 -5.297 1.00 0.00 N ATOM 403 CA ASN A 26 -16.247 -8.353 -3.877 1.00 0.00 C ATOM 404 C ASN A 26 -15.074 -9.155 -3.336 1.00 0.00 C ATOM 405 O ASN A 26 -14.544 -8.854 -2.263 1.00 0.00 O ATOM 406 CB ASN A 26 -17.546 -9.131 -3.649 1.00 0.00 C ATOM 407 CG ASN A 26 -18.768 -8.235 -3.611 1.00 0.00 C ATOM 408 OD1 ASN A 26 -18.701 -7.087 -3.170 1.00 0.00 O ATOM 409 ND2 ASN A 26 -19.901 -8.754 -4.057 1.00 0.00 N ATOM 0 H ASN A 26 -16.798 -8.386 -5.907 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.310 -7.404 -3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.666 -9.869 -4.442 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.475 -9.681 -2.711 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -20.757 -8.199 -4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -19.918 -9.709 -4.415 1.00 0.00 H new ATOM 416 N ALA A 27 -14.661 -10.165 -4.093 1.00 0.00 N ATOM 417 CA ALA A 27 -13.527 -10.993 -3.705 1.00 0.00 C ATOM 418 C ALA A 27 -12.241 -10.170 -3.683 1.00 0.00 C ATOM 419 O ALA A 27 -11.411 -10.321 -2.787 1.00 0.00 O ATOM 420 CB ALA A 27 -13.387 -12.179 -4.648 1.00 0.00 C ATOM 0 H ALA A 27 -15.094 -10.429 -4.978 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.707 -11.372 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.535 -12.787 -4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.294 -12.782 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.231 -11.819 -5.665 1.00 0.00 H new ATOM 426 N VAL A 28 -12.096 -9.290 -4.668 1.00 0.00 N ATOM 427 CA VAL A 28 -10.930 -8.419 -4.764 1.00 0.00 C ATOM 428 C VAL A 28 -10.847 -7.473 -3.564 1.00 0.00 C ATOM 429 O VAL A 28 -9.795 -7.343 -2.934 1.00 0.00 O ATOM 430 CB VAL A 28 -10.958 -7.593 -6.069 1.00 0.00 C ATOM 431 CG1 VAL A 28 -9.805 -6.605 -6.116 1.00 0.00 C ATOM 432 CG2 VAL A 28 -10.915 -8.506 -7.284 1.00 0.00 C ATOM 0 H VAL A 28 -12.777 -9.161 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 28 -10.049 -9.061 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.892 -7.031 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.850 -6.037 -7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.877 -5.922 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.860 -7.146 -6.067 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.936 -7.904 -8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.000 -9.098 -7.262 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.778 -9.171 -7.270 1.00 0.00 H new ATOM 442 N ILE A 29 -11.967 -6.829 -3.252 1.00 0.00 N ATOM 443 CA ILE A 29 -12.036 -5.883 -2.141 1.00 0.00 C ATOM 444 C ILE A 29 -11.679 -6.557 -0.818 1.00 0.00 C ATOM 445 O ILE A 29 -10.860 -6.047 -0.051 1.00 0.00 O ATOM 446 CB ILE A 29 -13.443 -5.251 -2.023 1.00 0.00 C ATOM 447 CG1 ILE A 29 -13.767 -4.420 -3.268 1.00 0.00 C ATOM 448 CG2 ILE A 29 -13.553 -4.395 -0.769 1.00 0.00 C ATOM 449 CD1 ILE A 29 -12.786 -3.295 -3.528 1.00 0.00 C ATOM 0 H ILE A 29 -12.846 -6.946 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.310 -5.097 -2.351 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.170 -6.060 -1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.788 -5.078 -4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -14.767 -4.000 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.552 -3.962 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.373 -5.013 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.813 -3.595 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.083 -2.753 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.781 -2.613 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.787 -3.708 -3.668 1.00 0.00 H new ATOM 461 N LYS A 30 -12.286 -7.710 -0.568 1.00 0.00 N ATOM 462 CA LYS A 30 -12.073 -8.430 0.681 1.00 0.00 C ATOM 463 C LYS A 30 -10.618 -8.880 0.793 1.00 0.00 C ATOM 464 O LYS A 30 -10.004 -8.764 1.856 1.00 0.00 O ATOM 465 CB LYS A 30 -13.026 -9.629 0.768 1.00 0.00 C ATOM 466 CG LYS A 30 -13.267 -10.136 2.186 1.00 0.00 C ATOM 467 CD LYS A 30 -12.113 -10.980 2.705 1.00 0.00 C ATOM 468 CE LYS A 30 -12.272 -11.288 4.186 1.00 0.00 C ATOM 469 NZ LYS A 30 -13.581 -11.923 4.495 1.00 0.00 N ATOM 0 H LYS A 30 -12.930 -8.167 -1.214 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.286 -7.762 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.983 -9.351 0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.622 -10.444 0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.420 -9.286 2.851 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.183 -10.726 2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.060 -11.912 2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.173 -10.454 2.540 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.466 -11.949 4.506 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.174 -10.366 4.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.445 -12.673 5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.234 -11.207 4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.981 -12.334 3.627 1.00 0.00 H new ATOM 483 N ALA A 31 -10.070 -9.378 -0.312 1.00 0.00 N ATOM 484 CA ALA A 31 -8.683 -9.826 -0.346 1.00 0.00 C ATOM 485 C ALA A 31 -7.730 -8.678 -0.030 1.00 0.00 C ATOM 486 O ALA A 31 -6.749 -8.857 0.693 1.00 0.00 O ATOM 487 CB ALA A 31 -8.350 -10.427 -1.703 1.00 0.00 C ATOM 0 H ALA A 31 -10.567 -9.481 -1.197 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.559 -10.594 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.311 -10.756 -1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.002 -11.280 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.498 -9.677 -2.480 1.00 0.00 H new ATOM 493 N ALA A 32 -8.036 -7.501 -0.566 1.00 0.00 N ATOM 494 CA ALA A 32 -7.208 -6.320 -0.362 1.00 0.00 C ATOM 495 C ALA A 32 -7.066 -5.998 1.122 1.00 0.00 C ATOM 496 O ALA A 32 -5.956 -5.821 1.624 1.00 0.00 O ATOM 497 CB ALA A 32 -7.789 -5.131 -1.111 1.00 0.00 C ATOM 0 H ALA A 32 -8.858 -7.340 -1.149 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.214 -6.531 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.159 -4.256 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.829 -5.357 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.795 -4.927 -0.745 1.00 0.00 H new ATOM 503 N TYR A 33 -8.193 -5.946 1.826 1.00 0.00 N ATOM 504 CA TYR A 33 -8.182 -5.652 3.255 1.00 0.00 C ATOM 505 C TYR A 33 -7.501 -6.768 4.040 1.00 0.00 C ATOM 506 O TYR A 33 -6.783 -6.509 5.005 1.00 0.00 O ATOM 507 CB TYR A 33 -9.603 -5.438 3.782 1.00 0.00 C ATOM 508 CG TYR A 33 -10.233 -4.140 3.333 1.00 0.00 C ATOM 509 CD1 TYR A 33 -9.721 -2.920 3.754 1.00 0.00 C ATOM 510 CD2 TYR A 33 -11.337 -4.132 2.490 1.00 0.00 C ATOM 511 CE1 TYR A 33 -10.290 -1.728 3.348 1.00 0.00 C ATOM 512 CE2 TYR A 33 -11.912 -2.944 2.080 1.00 0.00 C ATOM 513 CZ TYR A 33 -11.386 -1.745 2.511 1.00 0.00 C ATOM 514 OH TYR A 33 -11.955 -0.559 2.102 1.00 0.00 O ATOM 0 H TYR A 33 -9.121 -6.103 1.433 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.615 -4.732 3.395 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -10.230 -6.267 3.455 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -9.584 -5.463 4.872 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -8.863 -2.902 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -11.753 -5.069 2.150 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -9.879 -0.788 3.684 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -12.770 -2.955 1.424 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.477 -0.221 1.316 1.00 0.00 H new ATOM 524 N ARG A 34 -7.700 -8.006 3.601 1.00 0.00 N ATOM 525 CA ARG A 34 -7.146 -9.158 4.301 1.00 0.00 C ATOM 526 C ARG A 34 -5.659 -9.329 3.986 1.00 0.00 C ATOM 527 O ARG A 34 -4.993 -10.193 4.550 1.00 0.00 O ATOM 528 CB ARG A 34 -7.901 -10.436 3.921 1.00 0.00 C ATOM 529 CG ARG A 34 -7.709 -11.575 4.914 1.00 0.00 C ATOM 530 CD ARG A 34 -7.334 -12.877 4.219 1.00 0.00 C ATOM 531 NE ARG A 34 -5.977 -12.840 3.669 1.00 0.00 N ATOM 532 CZ ARG A 34 -5.307 -13.923 3.270 1.00 0.00 C ATOM 533 NH1 ARG A 34 -5.846 -15.127 3.405 1.00 0.00 N ATOM 534 NH2 ARG A 34 -4.086 -13.806 2.759 1.00 0.00 N ATOM 0 H ARG A 34 -8.239 -8.237 2.766 1.00 0.00 H new ATOM 0 HA ARG A 34 -7.260 -8.980 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.964 -10.210 3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -7.570 -10.764 2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -6.930 -11.307 5.628 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -8.627 -11.719 5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -7.415 -13.701 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -8.044 -13.076 3.416 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.517 -11.933 3.586 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.775 -15.227 3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -5.332 -15.953 3.099 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -3.656 -12.885 2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -3.578 -14.637 2.456 1.00 0.00 H new ATOM 548 N GLN A 35 -5.146 -8.528 3.062 1.00 0.00 N ATOM 549 CA GLN A 35 -3.731 -8.582 2.728 1.00 0.00 C ATOM 550 C GLN A 35 -2.978 -7.405 3.343 1.00 0.00 C ATOM 551 O GLN A 35 -1.770 -7.473 3.559 1.00 0.00 O ATOM 552 CB GLN A 35 -3.543 -8.576 1.213 1.00 0.00 C ATOM 553 CG GLN A 35 -2.442 -9.509 0.739 1.00 0.00 C ATOM 554 CD GLN A 35 -2.839 -10.968 0.838 1.00 0.00 C ATOM 555 OE1 GLN A 35 -2.633 -11.618 1.863 1.00 0.00 O ATOM 556 NE2 GLN A 35 -3.402 -11.496 -0.237 1.00 0.00 N ATOM 0 H GLN A 35 -5.683 -7.839 2.535 1.00 0.00 H new ATOM 0 HA GLN A 35 -3.325 -9.507 3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -4.481 -8.861 0.737 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.315 -7.561 0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -2.190 -9.273 -0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -1.544 -9.338 1.333 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.555 -10.922 -1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.683 -12.477 -0.236 1.00 0.00 H new ATOM 565 N ILE A 36 -3.691 -6.311 3.584 1.00 0.00 N ATOM 566 CA ILE A 36 -3.082 -5.122 4.172 1.00 0.00 C ATOM 567 C ILE A 36 -3.194 -5.136 5.697 1.00 0.00 C ATOM 568 O ILE A 36 -2.258 -4.753 6.403 1.00 0.00 O ATOM 569 CB ILE A 36 -3.714 -3.826 3.610 1.00 0.00 C ATOM 570 CG1 ILE A 36 -3.548 -3.768 2.086 1.00 0.00 C ATOM 571 CG2 ILE A 36 -3.096 -2.592 4.261 1.00 0.00 C ATOM 572 CD1 ILE A 36 -2.105 -3.836 1.623 1.00 0.00 C ATOM 0 H ILE A 36 -4.687 -6.222 3.383 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.026 -5.138 3.900 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.778 -3.836 3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.102 -4.593 1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.995 -2.845 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.557 -1.694 3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.265 -2.625 5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.024 -2.574 4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.070 -3.789 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.549 -2.996 2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.658 -4.771 1.961 1.00 0.00 H new ATOM 584 N PHE A 37 -4.344 -5.568 6.199 1.00 0.00 N ATOM 585 CA PHE A 37 -4.586 -5.599 7.637 1.00 0.00 C ATOM 586 C PHE A 37 -4.693 -7.036 8.138 1.00 0.00 C ATOM 587 O PHE A 37 -4.832 -7.274 9.340 1.00 0.00 O ATOM 588 CB PHE A 37 -5.875 -4.841 7.974 1.00 0.00 C ATOM 589 CG PHE A 37 -5.850 -3.390 7.579 1.00 0.00 C ATOM 590 CD1 PHE A 37 -5.307 -2.437 8.427 1.00 0.00 C ATOM 591 CD2 PHE A 37 -6.372 -2.979 6.362 1.00 0.00 C ATOM 592 CE1 PHE A 37 -5.285 -1.103 8.069 1.00 0.00 C ATOM 593 CE2 PHE A 37 -6.353 -1.646 5.999 1.00 0.00 C ATOM 594 CZ PHE A 37 -5.809 -0.707 6.854 1.00 0.00 C ATOM 0 H PHE A 37 -5.124 -5.902 5.633 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.743 -5.117 8.132 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.713 -5.329 7.475 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -6.057 -4.912 9.046 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.896 -2.741 9.379 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.798 -3.709 5.690 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.859 -0.371 8.738 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.763 -1.339 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.793 0.336 6.573 1.00 0.00 H new ATOM 604 N GLU A 38 -4.644 -7.981 7.200 1.00 0.00 N ATOM 605 CA GLU A 38 -4.788 -9.413 7.488 1.00 0.00 C ATOM 606 C GLU A 38 -6.109 -9.740 8.194 1.00 0.00 C ATOM 607 O GLU A 38 -6.279 -10.842 8.722 1.00 0.00 O ATOM 608 CB GLU A 38 -3.607 -9.947 8.313 1.00 0.00 C ATOM 609 CG GLU A 38 -2.331 -10.168 7.509 1.00 0.00 C ATOM 610 CD GLU A 38 -1.468 -8.929 7.405 1.00 0.00 C ATOM 611 OE1 GLU A 38 -1.810 -8.018 6.630 1.00 0.00 O ATOM 612 OE2 GLU A 38 -0.434 -8.867 8.100 1.00 0.00 O ATOM 0 H GLU A 38 -4.502 -7.776 6.211 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.794 -9.914 6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.397 -9.246 9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.899 -10.890 8.776 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.752 -10.968 7.971 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.595 -10.504 6.506 1.00 0.00 H new ATOM 619 N ARG A 39 -7.053 -8.807 8.178 1.00 0.00 N ATOM 620 CA ARG A 39 -8.340 -9.021 8.828 1.00 0.00 C ATOM 621 C ARG A 39 -9.399 -8.089 8.259 1.00 0.00 C ATOM 622 O ARG A 39 -9.102 -7.226 7.433 1.00 0.00 O ATOM 623 CB ARG A 39 -8.226 -8.828 10.344 1.00 0.00 C ATOM 624 CG ARG A 39 -7.777 -7.437 10.772 1.00 0.00 C ATOM 625 CD ARG A 39 -7.781 -7.313 12.287 1.00 0.00 C ATOM 626 NE ARG A 39 -7.386 -5.981 12.744 1.00 0.00 N ATOM 627 CZ ARG A 39 -8.025 -5.303 13.701 1.00 0.00 C ATOM 628 NH1 ARG A 39 -9.138 -5.790 14.242 1.00 0.00 N ATOM 629 NH2 ARG A 39 -7.566 -4.122 14.094 1.00 0.00 N ATOM 0 H ARG A 39 -6.953 -7.899 7.724 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.643 -10.049 8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -9.194 -9.039 10.798 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.522 -9.561 10.739 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -6.776 -7.239 10.389 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.439 -6.687 10.339 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.778 -7.541 12.664 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -7.103 -8.054 12.710 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.575 -5.544 12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.509 -6.686 13.926 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.621 -5.267 14.972 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.726 -3.733 13.665 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.053 -3.603 14.825 1.00 0.00 H new ATOM 643 N ASP A 40 -10.629 -8.279 8.707 1.00 0.00 N ATOM 644 CA ASP A 40 -11.755 -7.484 8.240 1.00 0.00 C ATOM 645 C ASP A 40 -11.937 -6.247 9.105 1.00 0.00 C ATOM 646 O ASP A 40 -11.775 -6.305 10.328 1.00 0.00 O ATOM 647 CB ASP A 40 -13.047 -8.306 8.278 1.00 0.00 C ATOM 648 CG ASP A 40 -13.073 -9.436 7.270 1.00 0.00 C ATOM 649 OD1 ASP A 40 -12.263 -10.381 7.402 1.00 0.00 O ATOM 650 OD2 ASP A 40 -13.925 -9.399 6.357 1.00 0.00 O ATOM 0 H ASP A 40 -10.875 -8.985 9.401 1.00 0.00 H new ATOM 0 HA ASP A 40 -11.543 -7.182 7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.176 -8.719 9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.894 -7.645 8.094 1.00 0.00 H new ATOM 655 N ILE A 41 -12.269 -5.136 8.466 1.00 0.00 N ATOM 656 CA ILE A 41 -12.604 -3.910 9.174 1.00 0.00 C ATOM 657 C ILE A 41 -13.981 -3.418 8.753 1.00 0.00 C ATOM 658 O ILE A 41 -14.463 -3.743 7.666 1.00 0.00 O ATOM 659 CB ILE A 41 -11.571 -2.783 8.941 1.00 0.00 C ATOM 660 CG1 ILE A 41 -11.266 -2.622 7.448 1.00 0.00 C ATOM 661 CG2 ILE A 41 -10.298 -3.045 9.734 1.00 0.00 C ATOM 662 CD1 ILE A 41 -10.347 -1.459 7.143 1.00 0.00 C ATOM 0 H ILE A 41 -12.314 -5.058 7.450 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.596 -4.153 10.236 1.00 0.00 H new ATOM 0 HB ILE A 41 -12.003 -1.848 9.297 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.812 -3.541 7.077 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.202 -2.487 6.906 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.586 -2.240 9.555 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.534 -3.091 10.797 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.861 -3.993 9.418 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.174 -1.404 6.068 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.808 -0.532 7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -9.396 -1.602 7.657 1.00 0.00 H new ATOM 674 N THR A 42 -14.609 -2.648 9.623 1.00 0.00 N ATOM 675 CA THR A 42 -15.931 -2.103 9.365 1.00 0.00 C ATOM 676 C THR A 42 -15.870 -1.013 8.289 1.00 0.00 C ATOM 677 O THR A 42 -14.977 -0.170 8.306 1.00 0.00 O ATOM 678 CB THR A 42 -16.515 -1.524 10.670 1.00 0.00 C ATOM 679 OG1 THR A 42 -16.505 -2.535 11.687 1.00 0.00 O ATOM 680 CG2 THR A 42 -17.934 -1.017 10.477 1.00 0.00 C ATOM 0 H THR A 42 -14.218 -2.383 10.527 1.00 0.00 H new ATOM 0 HA THR A 42 -16.574 -2.905 9.003 1.00 0.00 H new ATOM 0 HB THR A 42 -15.894 -0.679 10.969 1.00 0.00 H new ATOM 0 HG1 THR A 42 -16.874 -2.168 12.517 1.00 0.00 H new ATOM 0 HG21 THR A 42 -18.309 -0.617 11.419 1.00 0.00 H new ATOM 0 HG22 THR A 42 -17.940 -0.231 9.722 1.00 0.00 H new ATOM 0 HG23 THR A 42 -18.573 -1.838 10.151 1.00 0.00 H new ATOM 688 N LYS A 43 -16.811 -1.036 7.350 1.00 0.00 N ATOM 689 CA LYS A 43 -16.865 -0.016 6.305 1.00 0.00 C ATOM 690 C LYS A 43 -17.157 1.341 6.934 1.00 0.00 C ATOM 691 O LYS A 43 -16.466 2.331 6.683 1.00 0.00 O ATOM 692 CB LYS A 43 -17.939 -0.339 5.253 1.00 0.00 C ATOM 693 CG LYS A 43 -17.693 -1.611 4.450 1.00 0.00 C ATOM 694 CD LYS A 43 -18.028 -2.863 5.244 1.00 0.00 C ATOM 695 CE LYS A 43 -17.930 -4.113 4.384 1.00 0.00 C ATOM 696 NZ LYS A 43 -18.292 -5.338 5.142 1.00 0.00 N ATOM 0 H LYS A 43 -17.543 -1.744 7.290 1.00 0.00 H new ATOM 0 HA LYS A 43 -15.898 0.004 5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -18.903 -0.425 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -18.013 0.500 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -18.294 -1.587 3.541 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.649 -1.647 4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -17.349 -2.950 6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -19.036 -2.778 5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.589 -4.012 3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -16.914 -4.211 4.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -18.212 -6.168 4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -17.648 -5.449 5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -19.270 -5.257 5.487 1.00 0.00 H new ATOM 710 N ALA A 44 -18.164 1.361 7.794 1.00 0.00 N ATOM 711 CA ALA A 44 -18.576 2.576 8.479 1.00 0.00 C ATOM 712 C ALA A 44 -17.728 2.824 9.722 1.00 0.00 C ATOM 713 O ALA A 44 -18.113 3.594 10.602 1.00 0.00 O ATOM 714 CB ALA A 44 -20.046 2.486 8.850 1.00 0.00 C ATOM 0 H ALA A 44 -18.717 0.538 8.036 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.428 3.418 7.802 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -20.348 3.399 9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -20.643 2.363 7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -20.204 1.631 9.508 1.00 0.00 H new ATOM 720 N TYR A 45 -16.562 2.185 9.775 1.00 0.00 N ATOM 721 CA TYR A 45 -15.649 2.337 10.901 1.00 0.00 C ATOM 722 C TYR A 45 -15.135 3.769 10.964 1.00 0.00 C ATOM 723 O TYR A 45 -14.930 4.323 12.040 1.00 0.00 O ATOM 724 CB TYR A 45 -14.480 1.364 10.749 1.00 0.00 C ATOM 725 CG TYR A 45 -13.847 0.945 12.053 1.00 0.00 C ATOM 726 CD1 TYR A 45 -14.619 0.399 13.069 1.00 0.00 C ATOM 727 CD2 TYR A 45 -12.480 1.074 12.260 1.00 0.00 C ATOM 728 CE1 TYR A 45 -14.047 -0.005 14.257 1.00 0.00 C ATOM 729 CE2 TYR A 45 -11.900 0.675 13.446 1.00 0.00 C ATOM 730 CZ TYR A 45 -12.688 0.136 14.443 1.00 0.00 C ATOM 731 OH TYR A 45 -12.110 -0.263 15.625 1.00 0.00 O ATOM 0 H TYR A 45 -16.227 1.554 9.047 1.00 0.00 H new ATOM 0 HA TYR A 45 -16.180 2.115 11.827 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -14.829 0.474 10.226 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -13.718 1.825 10.120 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -15.684 0.289 12.927 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -11.861 1.493 11.480 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -14.660 -0.430 15.038 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.836 0.784 13.594 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.145 -0.095 15.590 1.00 0.00 H new ATOM 741 N SER A 46 -14.927 4.356 9.795 1.00 0.00 N ATOM 742 CA SER A 46 -14.508 5.745 9.703 1.00 0.00 C ATOM 743 C SER A 46 -15.167 6.409 8.492 1.00 0.00 C ATOM 744 O SER A 46 -14.890 7.566 8.176 1.00 0.00 O ATOM 745 CB SER A 46 -12.978 5.815 9.605 1.00 0.00 C ATOM 746 OG SER A 46 -12.500 7.137 9.785 1.00 0.00 O ATOM 0 H SER A 46 -15.042 3.890 8.895 1.00 0.00 H new ATOM 0 HA SER A 46 -14.822 6.283 10.598 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.535 5.163 10.358 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.658 5.442 8.632 1.00 0.00 H new ATOM 0 HG SER A 46 -13.079 7.763 9.302 1.00 0.00 H new ATOM 752 N GLN A 47 -16.052 5.654 7.828 1.00 0.00 N ATOM 753 CA GLN A 47 -16.764 6.103 6.618 1.00 0.00 C ATOM 754 C GLN A 47 -15.832 6.226 5.407 1.00 0.00 C ATOM 755 O GLN A 47 -16.198 5.838 4.297 1.00 0.00 O ATOM 756 CB GLN A 47 -17.504 7.424 6.853 1.00 0.00 C ATOM 757 CG GLN A 47 -18.669 7.305 7.825 1.00 0.00 C ATOM 758 CD GLN A 47 -19.726 6.315 7.367 1.00 0.00 C ATOM 759 OE1 GLN A 47 -20.389 5.680 8.183 1.00 0.00 O ATOM 760 NE2 GLN A 47 -19.907 6.191 6.060 1.00 0.00 N ATOM 0 H GLN A 47 -16.298 4.707 8.115 1.00 0.00 H new ATOM 0 HA GLN A 47 -17.500 5.331 6.395 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.799 8.163 7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -17.875 7.798 5.899 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.291 6.999 8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.129 8.285 7.954 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.337 6.735 5.412 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -20.616 5.551 5.702 1.00 0.00 H new ATOM 769 N SER A 48 -14.634 6.760 5.620 1.00 0.00 N ATOM 770 CA SER A 48 -13.630 6.866 4.567 1.00 0.00 C ATOM 771 C SER A 48 -13.276 5.487 4.013 1.00 0.00 C ATOM 772 O SER A 48 -12.805 5.362 2.883 1.00 0.00 O ATOM 773 CB SER A 48 -12.380 7.562 5.112 1.00 0.00 C ATOM 774 OG SER A 48 -12.689 8.863 5.584 1.00 0.00 O ATOM 0 H SER A 48 -14.333 7.130 6.522 1.00 0.00 H new ATOM 0 HA SER A 48 -14.041 7.460 3.751 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.953 6.969 5.921 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.624 7.625 4.329 1.00 0.00 H new ATOM 0 HG SER A 48 -11.876 9.288 5.929 1.00 0.00 H new ATOM 780 N ILE A 49 -13.523 4.454 4.814 1.00 0.00 N ATOM 781 CA ILE A 49 -13.309 3.079 4.379 1.00 0.00 C ATOM 782 C ILE A 49 -14.254 2.743 3.225 1.00 0.00 C ATOM 783 O ILE A 49 -13.833 2.201 2.203 1.00 0.00 O ATOM 784 CB ILE A 49 -13.532 2.078 5.535 1.00 0.00 C ATOM 785 CG1 ILE A 49 -12.664 2.449 6.742 1.00 0.00 C ATOM 786 CG2 ILE A 49 -13.232 0.655 5.081 1.00 0.00 C ATOM 787 CD1 ILE A 49 -11.175 2.457 6.454 1.00 0.00 C ATOM 0 H ILE A 49 -13.872 4.544 5.768 1.00 0.00 H new ATOM 0 HA ILE A 49 -12.274 2.993 4.047 1.00 0.00 H new ATOM 0 HB ILE A 49 -14.579 2.129 5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -12.960 3.436 7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -12.863 1.745 7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -13.395 -0.033 5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -13.891 0.390 4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.195 0.589 4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -10.631 2.729 7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -10.862 1.465 6.127 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -10.960 3.182 5.669 1.00 0.00 H new ATOM 799 N SER A 50 -15.527 3.092 3.393 1.00 0.00 N ATOM 800 CA SER A 50 -16.527 2.900 2.350 1.00 0.00 C ATOM 801 C SER A 50 -16.211 3.784 1.149 1.00 0.00 C ATOM 802 O SER A 50 -16.423 3.394 0.000 1.00 0.00 O ATOM 803 CB SER A 50 -17.914 3.247 2.889 1.00 0.00 C ATOM 804 OG SER A 50 -18.123 2.674 4.168 1.00 0.00 O ATOM 0 H SER A 50 -15.891 3.512 4.248 1.00 0.00 H new ATOM 0 HA SER A 50 -16.511 1.856 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 50 -18.023 4.330 2.950 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.676 2.888 2.198 1.00 0.00 H new ATOM 0 HG SER A 50 -19.036 2.323 4.224 1.00 0.00 H new ATOM 810 N TYR A 51 -15.703 4.978 1.433 1.00 0.00 N ATOM 811 CA TYR A 51 -15.321 5.933 0.399 1.00 0.00 C ATOM 812 C TYR A 51 -14.275 5.323 -0.535 1.00 0.00 C ATOM 813 O TYR A 51 -14.427 5.354 -1.754 1.00 0.00 O ATOM 814 CB TYR A 51 -14.785 7.209 1.064 1.00 0.00 C ATOM 815 CG TYR A 51 -14.318 8.284 0.105 1.00 0.00 C ATOM 816 CD1 TYR A 51 -15.210 8.924 -0.745 1.00 0.00 C ATOM 817 CD2 TYR A 51 -12.988 8.676 0.074 1.00 0.00 C ATOM 818 CE1 TYR A 51 -14.785 9.922 -1.601 1.00 0.00 C ATOM 819 CE2 TYR A 51 -12.554 9.671 -0.781 1.00 0.00 C ATOM 820 CZ TYR A 51 -13.458 10.290 -1.615 1.00 0.00 C ATOM 821 OH TYR A 51 -13.034 11.289 -2.461 1.00 0.00 O ATOM 0 H TYR A 51 -15.545 5.311 2.384 1.00 0.00 H new ATOM 0 HA TYR A 51 -16.194 6.185 -0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -15.567 7.625 1.700 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -13.954 6.939 1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -16.251 8.638 -0.737 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.278 8.195 0.730 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.490 10.411 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -11.514 9.961 -0.795 1.00 0.00 H new ATOM 0 HH TYR A 51 -12.071 11.428 -2.347 1.00 0.00 H new ATOM 831 N LEU A 52 -13.236 4.742 0.052 1.00 0.00 N ATOM 832 CA LEU A 52 -12.168 4.118 -0.719 1.00 0.00 C ATOM 833 C LEU A 52 -12.672 2.862 -1.419 1.00 0.00 C ATOM 834 O LEU A 52 -12.381 2.634 -2.596 1.00 0.00 O ATOM 835 CB LEU A 52 -10.993 3.766 0.193 1.00 0.00 C ATOM 836 CG LEU A 52 -10.357 4.952 0.916 1.00 0.00 C ATOM 837 CD1 LEU A 52 -9.199 4.487 1.786 1.00 0.00 C ATOM 838 CD2 LEU A 52 -9.892 5.993 -0.089 1.00 0.00 C ATOM 0 H LEU A 52 -13.110 4.690 1.063 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.834 4.829 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.334 3.047 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.227 3.270 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.106 5.409 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.758 5.345 2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.563 3.775 2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.445 4.007 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.441 6.833 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.156 5.548 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.745 6.345 -0.669 1.00 0.00 H new ATOM 850 N GLU A 53 -13.432 2.059 -0.679 1.00 0.00 N ATOM 851 CA GLU A 53 -14.014 0.826 -1.202 1.00 0.00 C ATOM 852 C GLU A 53 -14.846 1.129 -2.447 1.00 0.00 C ATOM 853 O GLU A 53 -14.711 0.469 -3.476 1.00 0.00 O ATOM 854 CB GLU A 53 -14.876 0.166 -0.112 1.00 0.00 C ATOM 855 CG GLU A 53 -15.221 -1.300 -0.356 1.00 0.00 C ATOM 856 CD GLU A 53 -16.319 -1.507 -1.381 1.00 0.00 C ATOM 857 OE1 GLU A 53 -17.473 -1.110 -1.109 1.00 0.00 O ATOM 858 OE2 GLU A 53 -16.041 -2.082 -2.450 1.00 0.00 O ATOM 0 H GLU A 53 -13.661 2.244 0.298 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.219 0.136 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.352 0.246 0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.804 0.730 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.325 -1.825 -0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.526 -1.754 0.587 1.00 0.00 H new ATOM 865 N SER A 54 -15.684 2.153 -2.352 1.00 0.00 N ATOM 866 CA SER A 54 -16.521 2.559 -3.468 1.00 0.00 C ATOM 867 C SER A 54 -15.670 3.021 -4.648 1.00 0.00 C ATOM 868 O SER A 54 -15.886 2.581 -5.774 1.00 0.00 O ATOM 869 CB SER A 54 -17.479 3.673 -3.041 1.00 0.00 C ATOM 870 OG SER A 54 -18.386 3.999 -4.082 1.00 0.00 O ATOM 0 H SER A 54 -15.801 2.717 -1.510 1.00 0.00 H new ATOM 0 HA SER A 54 -17.105 1.694 -3.784 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.034 3.359 -2.157 1.00 0.00 H new ATOM 0 HB3 SER A 54 -16.909 4.559 -2.762 1.00 0.00 H new ATOM 0 HG SER A 54 -17.887 4.187 -4.904 1.00 0.00 H new ATOM 876 N GLN A 55 -14.695 3.891 -4.386 1.00 0.00 N ATOM 877 CA GLN A 55 -13.855 4.446 -5.448 1.00 0.00 C ATOM 878 C GLN A 55 -13.205 3.350 -6.285 1.00 0.00 C ATOM 879 O GLN A 55 -13.321 3.344 -7.512 1.00 0.00 O ATOM 880 CB GLN A 55 -12.765 5.349 -4.876 1.00 0.00 C ATOM 881 CG GLN A 55 -13.278 6.666 -4.328 1.00 0.00 C ATOM 882 CD GLN A 55 -12.149 7.588 -3.919 1.00 0.00 C ATOM 883 OE1 GLN A 55 -11.698 7.570 -2.776 1.00 0.00 O ATOM 884 NE2 GLN A 55 -11.666 8.382 -4.860 1.00 0.00 N ATOM 0 H GLN A 55 -14.467 4.226 -3.450 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.512 5.034 -6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.245 4.814 -4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.031 5.553 -5.655 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -13.893 7.158 -5.082 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.920 6.475 -3.468 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.069 8.366 -5.797 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.890 9.010 -4.649 1.00 0.00 H new ATOM 893 N VAL A 56 -12.529 2.421 -5.624 1.00 0.00 N ATOM 894 CA VAL A 56 -11.800 1.378 -6.332 1.00 0.00 C ATOM 895 C VAL A 56 -12.764 0.425 -7.049 1.00 0.00 C ATOM 896 O VAL A 56 -12.478 -0.036 -8.153 1.00 0.00 O ATOM 897 CB VAL A 56 -10.849 0.601 -5.386 1.00 0.00 C ATOM 898 CG1 VAL A 56 -11.618 -0.142 -4.310 1.00 0.00 C ATOM 899 CG2 VAL A 56 -9.960 -0.349 -6.173 1.00 0.00 C ATOM 0 H VAL A 56 -12.470 2.368 -4.607 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.182 1.865 -7.086 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.211 1.331 -4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.919 -0.675 -3.666 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.190 0.570 -3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.298 -0.855 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.302 -0.883 -5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.580 -1.065 -6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.360 0.219 -6.884 1.00 0.00 H new ATOM 909 N ARG A 57 -13.925 0.172 -6.446 1.00 0.00 N ATOM 910 CA ARG A 57 -14.932 -0.683 -7.067 1.00 0.00 C ATOM 911 C ARG A 57 -15.513 -0.015 -8.309 1.00 0.00 C ATOM 912 O ARG A 57 -15.719 -0.660 -9.336 1.00 0.00 O ATOM 913 CB ARG A 57 -16.055 -1.005 -6.080 1.00 0.00 C ATOM 914 CG ARG A 57 -17.141 -1.892 -6.668 1.00 0.00 C ATOM 915 CD ARG A 57 -18.207 -2.218 -5.641 1.00 0.00 C ATOM 916 NE ARG A 57 -17.633 -2.831 -4.447 1.00 0.00 N ATOM 917 CZ ARG A 57 -17.970 -4.027 -3.982 1.00 0.00 C ATOM 918 NH1 ARG A 57 -18.949 -4.720 -4.550 1.00 0.00 N ATOM 919 NH2 ARG A 57 -17.348 -4.517 -2.922 1.00 0.00 N ATOM 0 H ARG A 57 -14.189 0.545 -5.534 1.00 0.00 H new ATOM 0 HA ARG A 57 -14.445 -1.613 -7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -15.630 -1.496 -5.205 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -16.504 -0.073 -5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -17.598 -1.392 -7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -16.697 -2.816 -7.039 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -18.737 -1.307 -5.364 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -18.942 -2.893 -6.080 1.00 0.00 H new ATOM 0 HE ARG A 57 -16.925 -2.304 -3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -19.449 -4.334 -5.351 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -19.201 -5.639 -4.186 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.613 -3.976 -2.466 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -17.603 -5.436 -2.560 1.00 0.00 H new ATOM 933 N ASN A 58 -15.766 1.287 -8.209 1.00 0.00 N ATOM 934 CA ASN A 58 -16.319 2.048 -9.324 1.00 0.00 C ATOM 935 C ASN A 58 -15.313 2.141 -10.464 1.00 0.00 C ATOM 936 O ASN A 58 -15.686 2.359 -11.616 1.00 0.00 O ATOM 937 CB ASN A 58 -16.720 3.462 -8.882 1.00 0.00 C ATOM 938 CG ASN A 58 -17.858 3.484 -7.872 1.00 0.00 C ATOM 939 OD1 ASN A 58 -17.925 4.374 -7.019 1.00 0.00 O ATOM 940 ND2 ASN A 58 -18.754 2.511 -7.947 1.00 0.00 N ATOM 0 H ASN A 58 -15.597 1.837 -7.367 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.208 1.522 -9.671 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -15.851 3.959 -8.449 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.013 4.039 -9.759 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.531 2.481 -7.287 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -18.667 1.792 -8.665 1.00 0.00 H new ATOM 947 N GLY A 59 -14.039 1.954 -10.138 1.00 0.00 N ATOM 948 CA GLY A 59 -12.990 2.095 -11.129 1.00 0.00 C ATOM 949 C GLY A 59 -12.418 3.496 -11.140 1.00 0.00 C ATOM 950 O GLY A 59 -11.769 3.911 -12.102 1.00 0.00 O ATOM 0 H GLY A 59 -13.714 1.707 -9.203 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.195 1.379 -10.922 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.386 1.856 -12.116 1.00 0.00 H new ATOM 954 N ASP A 60 -12.660 4.219 -10.058 1.00 0.00 N ATOM 955 CA ASP A 60 -12.214 5.601 -9.932 1.00 0.00 C ATOM 956 C ASP A 60 -10.731 5.661 -9.594 1.00 0.00 C ATOM 957 O ASP A 60 -9.977 6.439 -10.183 1.00 0.00 O ATOM 958 CB ASP A 60 -13.036 6.311 -8.855 1.00 0.00 C ATOM 959 CG ASP A 60 -12.615 7.748 -8.639 1.00 0.00 C ATOM 960 OD1 ASP A 60 -12.631 8.529 -9.610 1.00 0.00 O ATOM 961 OD2 ASP A 60 -12.312 8.115 -7.487 1.00 0.00 O ATOM 0 H ASP A 60 -13.168 3.869 -9.246 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.363 6.106 -10.886 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.089 6.285 -9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -12.942 5.766 -7.916 1.00 0.00 H new ATOM 966 N ILE A 61 -10.310 4.827 -8.654 1.00 0.00 N ATOM 967 CA ILE A 61 -8.905 4.751 -8.282 1.00 0.00 C ATOM 968 C ILE A 61 -8.370 3.345 -8.514 1.00 0.00 C ATOM 969 O ILE A 61 -9.137 2.413 -8.756 1.00 0.00 O ATOM 970 CB ILE A 61 -8.662 5.148 -6.807 1.00 0.00 C ATOM 971 CG1 ILE A 61 -9.442 4.228 -5.862 1.00 0.00 C ATOM 972 CG2 ILE A 61 -9.046 6.602 -6.579 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.178 4.495 -4.394 1.00 0.00 C ATOM 0 H ILE A 61 -10.920 4.195 -8.136 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.376 5.464 -8.914 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.600 5.034 -6.591 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.508 4.342 -6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.186 3.192 -6.085 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.869 6.866 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.443 7.243 -7.223 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.101 6.741 -6.814 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.765 3.805 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.118 4.352 -4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.461 5.520 -4.154 1.00 0.00 H new ATOM 985 N SER A 62 -7.059 3.206 -8.457 1.00 0.00 N ATOM 986 CA SER A 62 -6.417 1.913 -8.623 1.00 0.00 C ATOM 987 C SER A 62 -6.059 1.329 -7.259 1.00 0.00 C ATOM 988 O SER A 62 -6.237 1.988 -6.231 1.00 0.00 O ATOM 989 CB SER A 62 -5.157 2.073 -9.468 1.00 0.00 C ATOM 990 OG SER A 62 -5.424 2.802 -10.651 1.00 0.00 O ATOM 0 H SER A 62 -6.412 3.978 -8.296 1.00 0.00 H new ATOM 0 HA SER A 62 -7.104 1.233 -9.127 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.389 2.585 -8.888 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.761 1.091 -9.725 1.00 0.00 H new ATOM 0 HG SER A 62 -4.579 3.030 -11.093 1.00 0.00 H new ATOM 996 N MET A 63 -5.536 0.106 -7.252 1.00 0.00 N ATOM 997 CA MET A 63 -5.115 -0.533 -6.009 1.00 0.00 C ATOM 998 C MET A 63 -3.945 0.232 -5.406 1.00 0.00 C ATOM 999 O MET A 63 -3.776 0.271 -4.191 1.00 0.00 O ATOM 1000 CB MET A 63 -4.718 -1.994 -6.244 1.00 0.00 C ATOM 1001 CG MET A 63 -5.807 -2.828 -6.902 1.00 0.00 C ATOM 1002 SD MET A 63 -7.382 -2.755 -6.024 1.00 0.00 S ATOM 1003 CE MET A 63 -6.955 -3.493 -4.450 1.00 0.00 C ATOM 0 H MET A 63 -5.394 -0.460 -8.089 1.00 0.00 H new ATOM 0 HA MET A 63 -5.956 -0.518 -5.316 1.00 0.00 H new ATOM 0 HB2 MET A 63 -3.825 -2.022 -6.868 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.454 -2.447 -5.289 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.952 -2.483 -7.926 1.00 0.00 H new ATOM 0 HG3 MET A 63 -5.477 -3.865 -6.959 1.00 0.00 H new ATOM 0 HE1 MET A 63 -7.709 -4.232 -4.178 1.00 0.00 H new ATOM 0 HE2 MET A 63 -5.982 -3.978 -4.528 1.00 0.00 H new ATOM 0 HE3 MET A 63 -6.914 -2.718 -3.684 1.00 0.00 H new ATOM 1013 N LYS A 64 -3.148 0.844 -6.279 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.046 1.711 -5.866 1.00 0.00 C ATOM 1015 C LYS A 64 -2.551 2.796 -4.915 1.00 0.00 C ATOM 1016 O LYS A 64 -2.052 2.953 -3.800 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.416 2.361 -7.104 1.00 0.00 C ATOM 1018 CG LYS A 64 -0.238 3.274 -6.799 1.00 0.00 C ATOM 1019 CD LYS A 64 0.140 4.116 -8.007 1.00 0.00 C ATOM 1020 CE LYS A 64 1.342 5.000 -7.718 1.00 0.00 C ATOM 1021 NZ LYS A 64 1.563 6.004 -8.795 1.00 0.00 N ATOM 0 H LYS A 64 -3.247 0.754 -7.290 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.298 1.111 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.086 1.576 -7.784 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.180 2.936 -7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.489 3.927 -5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.618 2.674 -6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.362 3.463 -8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.707 4.737 -8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.195 5.513 -6.768 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.232 4.380 -7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.443 5.781 -9.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.764 5.981 -9.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.636 6.953 -8.375 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.565 3.522 -5.369 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.159 4.604 -4.597 1.00 0.00 C ATOM 1037 C GLU A 65 -4.800 4.064 -3.321 1.00 0.00 C ATOM 1038 O GLU A 65 -4.746 4.692 -2.259 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.219 5.315 -5.440 1.00 0.00 C ATOM 1040 CG GLU A 65 -4.710 5.805 -6.786 1.00 0.00 C ATOM 1041 CD GLU A 65 -3.597 6.815 -6.641 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -3.849 7.892 -6.068 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -2.464 6.534 -7.080 1.00 0.00 O ATOM 0 H GLU A 65 -3.998 3.377 -6.281 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.374 5.308 -4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.054 4.635 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.606 6.165 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.354 4.956 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.533 6.252 -7.343 1.00 0.00 H new ATOM 1050 N PHE A 66 -5.399 2.889 -3.450 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.109 2.244 -2.357 1.00 0.00 C ATOM 1052 C PHE A 66 -5.153 1.881 -1.219 1.00 0.00 C ATOM 1053 O PHE A 66 -5.380 2.254 -0.067 1.00 0.00 O ATOM 1054 CB PHE A 66 -6.820 0.995 -2.892 1.00 0.00 C ATOM 1055 CG PHE A 66 -7.782 0.364 -1.931 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -8.910 1.046 -1.511 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -7.563 -0.919 -1.459 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -9.801 0.461 -0.635 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -8.453 -1.510 -0.586 1.00 0.00 C ATOM 1060 CZ PHE A 66 -9.573 -0.820 -0.173 1.00 0.00 C ATOM 0 H PHE A 66 -5.406 2.355 -4.319 1.00 0.00 H new ATOM 0 HA PHE A 66 -6.847 2.936 -1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -7.358 1.261 -3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.068 0.256 -3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.095 2.047 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -6.686 -1.463 -1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -10.676 1.005 -0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.273 -2.512 -0.226 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.271 -1.281 0.511 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.073 1.181 -1.555 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.095 0.748 -0.559 1.00 0.00 C ATOM 1072 C VAL A 67 -2.455 1.945 0.145 1.00 0.00 C ATOM 1073 O VAL A 67 -2.285 1.935 1.367 1.00 0.00 O ATOM 1074 CB VAL A 67 -1.992 -0.133 -1.191 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -0.925 -0.492 -0.166 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -2.590 -1.396 -1.793 1.00 0.00 C ATOM 0 H VAL A 67 -3.852 0.901 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.636 0.153 0.177 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.521 0.443 -1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.162 -1.112 -0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.467 0.420 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.382 -1.042 0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.797 -2.001 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.093 -1.968 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.310 -1.125 -2.566 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.122 2.979 -0.628 1.00 0.00 N ATOM 1087 CA ARG A 68 -1.490 4.178 -0.077 1.00 0.00 C ATOM 1088 C ARG A 68 -2.323 4.758 1.059 1.00 0.00 C ATOM 1089 O ARG A 68 -1.822 4.996 2.158 1.00 0.00 O ATOM 1090 CB ARG A 68 -1.315 5.253 -1.152 1.00 0.00 C ATOM 1091 CG ARG A 68 -0.594 6.492 -0.638 1.00 0.00 C ATOM 1092 CD ARG A 68 -0.905 7.718 -1.478 1.00 0.00 C ATOM 1093 NE ARG A 68 -0.478 7.567 -2.863 1.00 0.00 N ATOM 1094 CZ ARG A 68 -1.312 7.561 -3.897 1.00 0.00 C ATOM 1095 NH1 ARG A 68 -2.612 7.723 -3.713 1.00 0.00 N ATOM 1096 NH2 ARG A 68 -0.842 7.432 -5.123 1.00 0.00 N ATOM 0 H ARG A 68 -2.279 3.011 -1.635 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.512 3.880 0.300 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.757 4.835 -1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.294 5.541 -1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.884 6.678 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.481 6.313 -0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.977 7.911 -1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.413 8.588 -1.042 1.00 0.00 H new ATOM 0 HE ARG A 68 0.519 7.460 -3.049 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.981 7.854 -2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.245 7.717 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.162 7.337 -5.277 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.482 7.427 -5.917 1.00 0.00 H new ATOM 1110 N ARG A 69 -3.603 4.965 0.790 1.00 0.00 N ATOM 1111 CA ARG A 69 -4.483 5.621 1.742 1.00 0.00 C ATOM 1112 C ARG A 69 -4.761 4.732 2.950 1.00 0.00 C ATOM 1113 O ARG A 69 -5.049 5.232 4.039 1.00 0.00 O ATOM 1114 CB ARG A 69 -5.786 6.033 1.057 1.00 0.00 C ATOM 1115 CG ARG A 69 -5.571 7.009 -0.089 1.00 0.00 C ATOM 1116 CD ARG A 69 -6.885 7.439 -0.712 1.00 0.00 C ATOM 1117 NE ARG A 69 -6.692 8.349 -1.840 1.00 0.00 N ATOM 1118 CZ ARG A 69 -7.538 9.329 -2.157 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -8.598 9.567 -1.395 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -7.319 10.075 -3.229 1.00 0.00 N ATOM 0 H ARG A 69 -4.055 4.687 -0.081 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.981 6.517 2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.289 5.143 0.679 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.450 6.486 1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.036 7.886 0.275 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.942 6.545 -0.849 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.431 6.558 -1.048 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.501 7.926 0.044 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.861 8.227 -2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.767 8.999 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.244 10.318 -1.640 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.502 9.900 -3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.968 10.824 -3.470 1.00 0.00 H new ATOM 1134 N LEU A 70 -4.655 3.420 2.768 1.00 0.00 N ATOM 1135 CA LEU A 70 -4.846 2.486 3.872 1.00 0.00 C ATOM 1136 C LEU A 70 -3.654 2.523 4.820 1.00 0.00 C ATOM 1137 O LEU A 70 -3.821 2.594 6.037 1.00 0.00 O ATOM 1138 CB LEU A 70 -5.059 1.058 3.360 1.00 0.00 C ATOM 1139 CG LEU A 70 -6.362 0.824 2.594 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -6.474 -0.633 2.180 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -7.560 1.226 3.441 1.00 0.00 C ATOM 0 H LEU A 70 -4.439 2.981 1.873 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.740 2.795 4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.224 0.794 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.030 0.377 4.211 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.351 1.443 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.406 -0.786 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.632 -0.895 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.464 -1.265 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.478 1.052 2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.576 0.631 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.486 2.283 3.697 1.00 0.00 H new ATOM 1153 N ALA A 71 -2.454 2.496 4.253 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.230 2.524 5.046 1.00 0.00 C ATOM 1155 C ALA A 71 -1.028 3.893 5.689 1.00 0.00 C ATOM 1156 O ALA A 71 -0.359 4.020 6.711 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.032 2.157 4.184 1.00 0.00 C ATOM 0 H ALA A 71 -2.302 2.455 3.245 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.324 1.787 5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.874 2.182 4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.169 1.155 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.059 2.871 3.365 1.00 0.00 H new ATOM 1163 N LYS A 72 -1.615 4.915 5.077 1.00 0.00 N ATOM 1164 CA LYS A 72 -1.538 6.273 5.597 1.00 0.00 C ATOM 1165 C LYS A 72 -2.475 6.450 6.796 1.00 0.00 C ATOM 1166 O LYS A 72 -2.324 7.381 7.590 1.00 0.00 O ATOM 1167 CB LYS A 72 -1.905 7.267 4.488 1.00 0.00 C ATOM 1168 CG LYS A 72 -1.803 8.728 4.895 1.00 0.00 C ATOM 1169 CD LYS A 72 -2.283 9.649 3.785 1.00 0.00 C ATOM 1170 CE LYS A 72 -2.302 11.102 4.231 1.00 0.00 C ATOM 1171 NZ LYS A 72 -3.239 11.324 5.362 1.00 0.00 N ATOM 0 H LYS A 72 -2.153 4.827 4.215 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.519 6.464 5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.253 7.095 3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.924 7.065 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.396 8.899 5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.769 8.966 5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.632 9.543 2.917 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.284 9.351 3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.297 11.403 4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.590 11.735 3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.443 12.340 5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.124 10.807 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.807 10.981 6.243 1.00 0.00 H new ATOM 1185 N SER A 73 -3.434 5.543 6.926 1.00 0.00 N ATOM 1186 CA SER A 73 -4.445 5.641 7.966 1.00 0.00 C ATOM 1187 C SER A 73 -3.866 5.347 9.354 1.00 0.00 C ATOM 1188 O SER A 73 -2.921 4.561 9.504 1.00 0.00 O ATOM 1189 CB SER A 73 -5.604 4.687 7.663 1.00 0.00 C ATOM 1190 OG SER A 73 -6.260 5.048 6.457 1.00 0.00 O ATOM 0 H SER A 73 -3.532 4.728 6.320 1.00 0.00 H new ATOM 0 HA SER A 73 -4.813 6.667 7.975 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.229 3.667 7.585 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.317 4.702 8.487 1.00 0.00 H new ATOM 0 HG SER A 73 -5.629 4.985 5.710 1.00 0.00 H new ATOM 1196 N PRO A 74 -4.441 5.981 10.393 1.00 0.00 N ATOM 1197 CA PRO A 74 -4.010 5.792 11.785 1.00 0.00 C ATOM 1198 C PRO A 74 -4.066 4.330 12.208 1.00 0.00 C ATOM 1199 O PRO A 74 -3.328 3.898 13.092 1.00 0.00 O ATOM 1200 CB PRO A 74 -5.014 6.619 12.593 1.00 0.00 C ATOM 1201 CG PRO A 74 -5.558 7.617 11.629 1.00 0.00 C ATOM 1202 CD PRO A 74 -5.553 6.945 10.287 1.00 0.00 C ATOM 0 HA PRO A 74 -2.974 6.098 11.934 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.806 5.990 12.999 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.531 7.110 13.438 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.567 7.920 11.909 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.946 8.519 11.615 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.500 6.445 10.084 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.390 7.660 9.480 1.00 0.00 H new ATOM 1210 N LEU A 75 -4.935 3.570 11.557 1.00 0.00 N ATOM 1211 CA LEU A 75 -5.056 2.150 11.830 1.00 0.00 C ATOM 1212 C LEU A 75 -3.757 1.420 11.525 1.00 0.00 C ATOM 1213 O LEU A 75 -3.390 0.497 12.239 1.00 0.00 O ATOM 1214 CB LEU A 75 -6.208 1.530 11.035 1.00 0.00 C ATOM 1215 CG LEU A 75 -7.539 1.425 11.787 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -7.367 0.604 13.061 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -8.092 2.808 12.105 1.00 0.00 C ATOM 0 H LEU A 75 -5.567 3.916 10.835 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.272 2.040 12.893 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.365 2.121 10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.911 0.532 10.714 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.257 0.916 11.144 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.321 0.539 13.584 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.025 -0.399 12.804 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.632 1.084 13.707 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.037 2.708 12.639 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.380 3.351 12.727 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.256 3.357 11.177 1.00 0.00 H new ATOM 1229 N TYR A 76 -3.049 1.838 10.480 1.00 0.00 N ATOM 1230 CA TYR A 76 -1.785 1.201 10.146 1.00 0.00 C ATOM 1231 C TYR A 76 -0.680 1.750 11.036 1.00 0.00 C ATOM 1232 O TYR A 76 0.296 1.064 11.325 1.00 0.00 O ATOM 1233 CB TYR A 76 -1.424 1.381 8.669 1.00 0.00 C ATOM 1234 CG TYR A 76 -0.288 0.478 8.245 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -0.511 -0.874 8.023 1.00 0.00 C ATOM 1236 CD2 TYR A 76 1.005 0.965 8.097 1.00 0.00 C ATOM 1237 CE1 TYR A 76 0.522 -1.716 7.662 1.00 0.00 C ATOM 1238 CE2 TYR A 76 2.045 0.127 7.742 1.00 0.00 C ATOM 1239 CZ TYR A 76 1.798 -1.212 7.524 1.00 0.00 C ATOM 1240 OH TYR A 76 2.835 -2.055 7.182 1.00 0.00 O ATOM 0 H TYR A 76 -3.324 2.601 9.862 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.894 0.131 10.321 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.300 1.173 8.055 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.147 2.420 8.488 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.508 -1.274 8.134 1.00 0.00 H new ATOM 0 HD2 TYR A 76 1.200 2.014 8.262 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.331 -2.765 7.488 1.00 0.00 H new ATOM 0 HE2 TYR A 76 3.046 0.519 7.636 1.00 0.00 H new ATOM 0 HH TYR A 76 2.498 -2.972 7.102 1.00 0.00 H new ATOM 1250 N ARG A 77 -0.848 2.991 11.486 1.00 0.00 N ATOM 1251 CA ARG A 77 0.063 3.567 12.471 1.00 0.00 C ATOM 1252 C ARG A 77 0.071 2.728 13.746 1.00 0.00 C ATOM 1253 O ARG A 77 1.064 2.688 14.473 1.00 0.00 O ATOM 1254 CB ARG A 77 -0.329 5.008 12.804 1.00 0.00 C ATOM 1255 CG ARG A 77 -0.004 6.005 11.708 1.00 0.00 C ATOM 1256 CD ARG A 77 -0.410 7.412 12.110 1.00 0.00 C ATOM 1257 NE ARG A 77 0.137 8.421 11.205 1.00 0.00 N ATOM 1258 CZ ARG A 77 -0.536 9.486 10.768 1.00 0.00 C ATOM 1259 NH1 ARG A 77 -1.782 9.711 11.173 1.00 0.00 N ATOM 1260 NH2 ARG A 77 0.053 10.343 9.941 1.00 0.00 N ATOM 0 H ARG A 77 -1.600 3.612 11.187 1.00 0.00 H new ATOM 0 HA ARG A 77 1.063 3.570 12.038 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -1.399 5.045 13.009 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.181 5.310 13.719 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.064 5.979 11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.520 5.722 10.790 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -1.497 7.486 12.120 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -0.067 7.612 13.125 1.00 0.00 H new ATOM 0 HE ARG A 77 1.099 8.302 10.886 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -2.231 9.066 11.823 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -2.289 10.528 10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 77 1.016 10.185 9.643 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -0.457 11.159 9.604 1.00 0.00 H new ATOM 1274 N LYS A 78 -1.046 2.067 14.013 1.00 0.00 N ATOM 1275 CA LYS A 78 -1.158 1.200 15.173 1.00 0.00 C ATOM 1276 C LYS A 78 -0.818 -0.250 14.817 1.00 0.00 C ATOM 1277 O LYS A 78 -0.183 -0.957 15.599 1.00 0.00 O ATOM 1278 CB LYS A 78 -2.571 1.267 15.753 1.00 0.00 C ATOM 1279 CG LYS A 78 -2.714 0.535 17.075 1.00 0.00 C ATOM 1280 CD LYS A 78 -4.170 0.304 17.436 1.00 0.00 C ATOM 1281 CE LYS A 78 -4.308 -0.370 18.793 1.00 0.00 C ATOM 1282 NZ LYS A 78 -3.444 -1.576 18.916 1.00 0.00 N ATOM 0 H LYS A 78 -1.888 2.116 13.440 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.443 1.550 15.918 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.850 2.312 15.892 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.272 0.843 15.034 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.197 -0.423 17.018 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.231 1.111 17.864 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.699 1.257 17.447 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.642 -0.314 16.672 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.049 0.341 19.577 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.348 -0.654 18.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.738 -2.131 19.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.536 -2.158 18.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.453 -1.283 19.030 1.00 0.00 H new ATOM 1296 N GLN A 79 -1.245 -0.689 13.639 1.00 0.00 N ATOM 1297 CA GLN A 79 -1.091 -2.084 13.243 1.00 0.00 C ATOM 1298 C GLN A 79 0.125 -2.277 12.344 1.00 0.00 C ATOM 1299 O GLN A 79 0.146 -1.798 11.211 1.00 0.00 O ATOM 1300 CB GLN A 79 -2.341 -2.575 12.509 1.00 0.00 C ATOM 1301 CG GLN A 79 -3.637 -2.344 13.269 1.00 0.00 C ATOM 1302 CD GLN A 79 -4.851 -2.765 12.473 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -5.304 -3.905 12.555 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -5.384 -1.845 11.689 1.00 0.00 N ATOM 0 H GLN A 79 -1.700 -0.100 12.942 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.949 -2.665 14.154 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.404 -2.072 11.544 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.236 -3.641 12.307 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.610 -2.899 14.207 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -3.722 -1.288 13.526 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.977 -0.910 11.650 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.202 -2.069 11.123 1.00 0.00 H new ATOM 1313 N PHE A 80 1.132 -2.974 12.868 1.00 0.00 N ATOM 1314 CA PHE A 80 2.326 -3.340 12.101 1.00 0.00 C ATOM 1315 C PHE A 80 3.190 -2.137 11.746 1.00 0.00 C ATOM 1316 O PHE A 80 3.974 -2.185 10.797 1.00 0.00 O ATOM 1317 CB PHE A 80 1.955 -4.120 10.837 1.00 0.00 C ATOM 1318 CG PHE A 80 1.762 -5.584 11.084 1.00 0.00 C ATOM 1319 CD1 PHE A 80 2.859 -6.420 11.186 1.00 0.00 C ATOM 1320 CD2 PHE A 80 0.492 -6.124 11.218 1.00 0.00 C ATOM 1321 CE1 PHE A 80 2.697 -7.770 11.419 1.00 0.00 C ATOM 1322 CE2 PHE A 80 0.323 -7.474 11.450 1.00 0.00 C ATOM 1323 CZ PHE A 80 1.427 -8.299 11.551 1.00 0.00 C ATOM 0 H PHE A 80 1.145 -3.301 13.834 1.00 0.00 H new ATOM 0 HA PHE A 80 2.920 -3.983 12.750 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.039 -3.705 10.417 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.738 -3.984 10.091 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.853 -6.011 11.082 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.373 -5.482 11.140 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.561 -8.413 11.498 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.670 -7.885 11.552 1.00 0.00 H new ATOM 0 HZ PHE A 80 1.298 -9.356 11.733 1.00 0.00 H new ATOM 1333 N PHE A 81 3.059 -1.067 12.509 1.00 0.00 N ATOM 1334 CA PHE A 81 4.007 0.024 12.424 1.00 0.00 C ATOM 1335 C PHE A 81 4.982 -0.119 13.575 1.00 0.00 C ATOM 1336 O PHE A 81 6.195 -0.033 13.392 1.00 0.00 O ATOM 1337 CB PHE A 81 3.307 1.386 12.477 1.00 0.00 C ATOM 1338 CG PHE A 81 4.261 2.547 12.493 1.00 0.00 C ATOM 1339 CD1 PHE A 81 4.901 2.950 11.334 1.00 0.00 C ATOM 1340 CD2 PHE A 81 4.522 3.230 13.671 1.00 0.00 C ATOM 1341 CE1 PHE A 81 5.783 4.014 11.347 1.00 0.00 C ATOM 1342 CE2 PHE A 81 5.403 4.294 13.690 1.00 0.00 C ATOM 1343 CZ PHE A 81 6.035 4.686 12.527 1.00 0.00 C ATOM 0 H PHE A 81 2.311 -0.932 13.189 1.00 0.00 H new ATOM 0 HA PHE A 81 4.531 -0.022 11.469 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.646 1.480 11.615 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.679 1.429 13.367 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.709 2.427 10.409 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.031 2.927 14.584 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.275 4.320 10.435 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.597 4.819 14.614 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.725 5.517 12.540 1.00 0.00 H new ATOM 1353 N GLU A 82 4.413 -0.384 14.752 1.00 0.00 N ATOM 1354 CA GLU A 82 5.168 -0.596 15.980 1.00 0.00 C ATOM 1355 C GLU A 82 5.984 0.637 16.357 1.00 0.00 C ATOM 1356 O GLU A 82 7.012 0.932 15.748 1.00 0.00 O ATOM 1357 CB GLU A 82 6.063 -1.836 15.865 1.00 0.00 C ATOM 1358 CG GLU A 82 5.279 -3.123 15.657 1.00 0.00 C ATOM 1359 CD GLU A 82 4.246 -3.359 16.744 1.00 0.00 C ATOM 1360 OE1 GLU A 82 3.124 -2.823 16.637 1.00 0.00 O ATOM 1361 OE2 GLU A 82 4.550 -4.083 17.715 1.00 0.00 O ATOM 0 H GLU A 82 3.403 -0.458 14.877 1.00 0.00 H new ATOM 0 HA GLU A 82 4.450 -0.769 16.782 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.755 -1.701 15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.665 -1.927 16.769 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.780 -3.088 14.688 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.971 -3.965 15.629 1.00 0.00 H new ATOM 1368 N PRO A 83 5.505 1.384 17.362 1.00 0.00 N ATOM 1369 CA PRO A 83 6.197 2.567 17.901 1.00 0.00 C ATOM 1370 C PRO A 83 7.545 2.215 18.540 1.00 0.00 C ATOM 1371 O PRO A 83 7.737 2.346 19.752 1.00 0.00 O ATOM 1372 CB PRO A 83 5.226 3.104 18.962 1.00 0.00 C ATOM 1373 CG PRO A 83 3.910 2.478 18.643 1.00 0.00 C ATOM 1374 CD PRO A 83 4.224 1.142 18.038 1.00 0.00 C ATOM 0 HA PRO A 83 6.432 3.288 17.118 1.00 0.00 H new ATOM 0 HB2 PRO A 83 5.555 2.838 19.967 1.00 0.00 H new ATOM 0 HB3 PRO A 83 5.164 4.192 18.924 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.303 2.367 19.541 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.341 3.097 17.949 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.308 0.364 18.797 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.451 0.823 17.338 1.00 0.00 H new ATOM 1382 N PHE A 84 8.462 1.757 17.708 1.00 0.00 N ATOM 1383 CA PHE A 84 9.788 1.356 18.137 1.00 0.00 C ATOM 1384 C PHE A 84 10.826 1.959 17.202 1.00 0.00 C ATOM 1385 O PHE A 84 10.539 2.914 16.476 1.00 0.00 O ATOM 1386 CB PHE A 84 9.906 -0.172 18.136 1.00 0.00 C ATOM 1387 CG PHE A 84 9.031 -0.856 19.154 1.00 0.00 C ATOM 1388 CD1 PHE A 84 9.473 -1.039 20.454 1.00 0.00 C ATOM 1389 CD2 PHE A 84 7.774 -1.321 18.808 1.00 0.00 C ATOM 1390 CE1 PHE A 84 8.674 -1.670 21.389 1.00 0.00 C ATOM 1391 CE2 PHE A 84 6.972 -1.953 19.738 1.00 0.00 C ATOM 1392 CZ PHE A 84 7.422 -2.127 21.030 1.00 0.00 C ATOM 0 H PHE A 84 8.305 1.652 16.706 1.00 0.00 H new ATOM 0 HA PHE A 84 9.961 1.717 19.151 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.651 -0.545 17.144 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.944 -0.446 18.322 1.00 0.00 H new ATOM 0 HD1 PHE A 84 10.452 -0.685 20.740 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.416 -1.188 17.798 1.00 0.00 H new ATOM 0 HE1 PHE A 84 9.029 -1.805 22.400 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.993 -2.311 19.454 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.796 -2.620 21.759 1.00 0.00 H new ATOM 1402 N ILE A 85 12.030 1.411 17.230 1.00 0.00 N ATOM 1403 CA ILE A 85 13.085 1.843 16.333 1.00 0.00 C ATOM 1404 C ILE A 85 12.690 1.552 14.880 1.00 0.00 C ATOM 1405 O ILE A 85 12.176 0.472 14.566 1.00 0.00 O ATOM 1406 CB ILE A 85 14.434 1.169 16.695 1.00 0.00 C ATOM 1407 CG1 ILE A 85 15.564 1.694 15.806 1.00 0.00 C ATOM 1408 CG2 ILE A 85 14.327 -0.347 16.598 1.00 0.00 C ATOM 1409 CD1 ILE A 85 16.932 1.164 16.179 1.00 0.00 C ATOM 0 H ILE A 85 12.300 0.663 17.868 1.00 0.00 H new ATOM 0 HA ILE A 85 13.219 2.919 16.445 1.00 0.00 H new ATOM 0 HB ILE A 85 14.671 1.425 17.728 1.00 0.00 H new ATOM 0 HG12 ILE A 85 15.352 1.429 14.770 1.00 0.00 H new ATOM 0 HG13 ILE A 85 15.580 2.783 15.859 1.00 0.00 H new ATOM 0 HG21 ILE A 85 15.286 -0.797 16.857 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.562 -0.703 17.288 1.00 0.00 H new ATOM 0 HG23 ILE A 85 14.057 -0.628 15.580 1.00 0.00 H new ATOM 0 HD11 ILE A 85 17.680 1.581 15.504 1.00 0.00 H new ATOM 0 HD12 ILE A 85 17.167 1.452 17.204 1.00 0.00 H new ATOM 0 HD13 ILE A 85 16.936 0.077 16.098 1.00 0.00 H new ATOM 1421 N ASN A 86 12.918 2.526 13.999 1.00 0.00 N ATOM 1422 CA ASN A 86 12.477 2.440 12.603 1.00 0.00 C ATOM 1423 C ASN A 86 13.127 1.267 11.874 1.00 0.00 C ATOM 1424 O ASN A 86 12.651 0.833 10.828 1.00 0.00 O ATOM 1425 CB ASN A 86 12.776 3.746 11.859 1.00 0.00 C ATOM 1426 CG ASN A 86 11.908 4.899 12.327 1.00 0.00 C ATOM 1427 OD1 ASN A 86 10.820 5.125 11.801 1.00 0.00 O ATOM 1428 ND2 ASN A 86 12.381 5.643 13.316 1.00 0.00 N ATOM 0 H ASN A 86 13.409 3.390 14.228 1.00 0.00 H new ATOM 0 HA ASN A 86 11.400 2.274 12.616 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.825 4.007 11.998 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.625 3.593 10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.838 6.433 13.665 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.288 5.426 13.729 1.00 0.00 H new ATOM 1435 N SER A 87 14.204 0.758 12.449 1.00 0.00 N ATOM 1436 CA SER A 87 14.910 -0.401 11.919 1.00 0.00 C ATOM 1437 C SER A 87 14.017 -1.650 11.886 1.00 0.00 C ATOM 1438 O SER A 87 14.385 -2.659 11.294 1.00 0.00 O ATOM 1439 CB SER A 87 16.155 -0.663 12.759 1.00 0.00 C ATOM 1440 OG SER A 87 16.940 0.510 12.865 1.00 0.00 O ATOM 0 H SER A 87 14.617 1.138 13.301 1.00 0.00 H new ATOM 0 HA SER A 87 15.197 -0.183 10.890 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.865 -1.004 13.753 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.744 -1.462 12.307 1.00 0.00 H new ATOM 0 HG SER A 87 17.734 0.324 13.409 1.00 0.00 H new ATOM 1446 N ARG A 88 12.886 -1.609 12.587 1.00 0.00 N ATOM 1447 CA ARG A 88 11.911 -2.696 12.519 1.00 0.00 C ATOM 1448 C ARG A 88 10.706 -2.290 11.668 1.00 0.00 C ATOM 1449 O ARG A 88 10.199 -3.072 10.851 1.00 0.00 O ATOM 1450 CB ARG A 88 11.441 -3.094 13.919 1.00 0.00 C ATOM 1451 CG ARG A 88 12.539 -3.678 14.790 1.00 0.00 C ATOM 1452 CD ARG A 88 11.994 -4.165 16.121 1.00 0.00 C ATOM 1453 NE ARG A 88 10.943 -5.167 15.950 1.00 0.00 N ATOM 1454 CZ ARG A 88 9.811 -5.187 16.652 1.00 0.00 C ATOM 1455 NH1 ARG A 88 9.612 -4.309 17.626 1.00 0.00 N ATOM 1456 NH2 ARG A 88 8.885 -6.104 16.398 1.00 0.00 N ATOM 0 H ARG A 88 12.623 -0.841 13.204 1.00 0.00 H new ATOM 0 HA ARG A 88 12.400 -3.552 12.055 1.00 0.00 H new ATOM 0 HB2 ARG A 88 11.024 -2.218 14.415 1.00 0.00 H new ATOM 0 HB3 ARG A 88 10.635 -3.823 13.828 1.00 0.00 H new ATOM 0 HG2 ARG A 88 13.018 -4.506 14.267 1.00 0.00 H new ATOM 0 HG3 ARG A 88 13.307 -2.924 14.964 1.00 0.00 H new ATOM 0 HD2 ARG A 88 12.806 -4.589 16.712 1.00 0.00 H new ATOM 0 HD3 ARG A 88 11.599 -3.318 16.683 1.00 0.00 H new ATOM 0 HE ARG A 88 11.085 -5.895 15.250 1.00 0.00 H new ATOM 0 HH11 ARG A 88 10.327 -3.614 17.840 1.00 0.00 H new ATOM 0 HH12 ARG A 88 8.744 -4.328 18.161 1.00 0.00 H new ATOM 0 HH21 ARG A 88 9.040 -6.795 15.664 1.00 0.00 H new ATOM 0 HH22 ARG A 88 8.019 -6.117 16.937 1.00 0.00 H new ATOM 1470 N ALA A 89 10.260 -1.056 11.867 1.00 0.00 N ATOM 1471 CA ALA A 89 9.080 -0.537 11.187 1.00 0.00 C ATOM 1472 C ALA A 89 9.275 -0.495 9.675 1.00 0.00 C ATOM 1473 O ALA A 89 8.315 -0.633 8.912 1.00 0.00 O ATOM 1474 CB ALA A 89 8.751 0.850 11.717 1.00 0.00 C ATOM 0 H ALA A 89 10.703 -0.390 12.500 1.00 0.00 H new ATOM 0 HA ALA A 89 8.248 -1.211 11.391 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.868 1.235 11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.555 0.793 12.788 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.594 1.517 11.537 1.00 0.00 H new ATOM 1480 N LEU A 90 10.521 -0.318 9.250 1.00 0.00 N ATOM 1481 CA LEU A 90 10.845 -0.217 7.833 1.00 0.00 C ATOM 1482 C LEU A 90 10.431 -1.484 7.083 1.00 0.00 C ATOM 1483 O LEU A 90 9.622 -1.424 6.158 1.00 0.00 O ATOM 1484 CB LEU A 90 12.341 0.034 7.646 1.00 0.00 C ATOM 1485 CG LEU A 90 12.757 0.476 6.240 1.00 0.00 C ATOM 1486 CD1 LEU A 90 12.197 1.856 5.930 1.00 0.00 C ATOM 1487 CD2 LEU A 90 14.271 0.470 6.105 1.00 0.00 C ATOM 0 H LEU A 90 11.327 -0.241 9.871 1.00 0.00 H new ATOM 0 HA LEU A 90 10.288 0.624 7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.657 0.797 8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.881 -0.879 7.897 1.00 0.00 H new ATOM 0 HG LEU A 90 12.347 -0.232 5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.502 2.155 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.109 1.828 5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.579 2.575 6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.548 0.787 5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.704 1.155 6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.648 -0.537 6.285 1.00 0.00 H new ATOM 1499 N GLU A 91 10.971 -2.628 7.493 1.00 0.00 N ATOM 1500 CA GLU A 91 10.683 -3.891 6.820 1.00 0.00 C ATOM 1501 C GLU A 91 9.213 -4.272 6.965 1.00 0.00 C ATOM 1502 O GLU A 91 8.650 -4.914 6.078 1.00 0.00 O ATOM 1503 CB GLU A 91 11.565 -5.029 7.349 1.00 0.00 C ATOM 1504 CG GLU A 91 13.054 -4.842 7.092 1.00 0.00 C ATOM 1505 CD GLU A 91 13.701 -3.881 8.066 1.00 0.00 C ATOM 1506 OE1 GLU A 91 13.006 -3.413 8.991 1.00 0.00 O ATOM 1507 OE2 GLU A 91 14.912 -3.609 7.923 1.00 0.00 O ATOM 0 H GLU A 91 11.608 -2.707 8.285 1.00 0.00 H new ATOM 0 HA GLU A 91 10.907 -3.743 5.764 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.404 -5.129 8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.244 -5.964 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.553 -5.809 7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.199 -4.475 6.076 1.00 0.00 H new ATOM 1514 N LEU A 92 8.589 -3.883 8.076 1.00 0.00 N ATOM 1515 CA LEU A 92 7.165 -4.139 8.261 1.00 0.00 C ATOM 1516 C LEU A 92 6.347 -3.396 7.206 1.00 0.00 C ATOM 1517 O LEU A 92 5.420 -3.957 6.604 1.00 0.00 O ATOM 1518 CB LEU A 92 6.711 -3.743 9.669 1.00 0.00 C ATOM 1519 CG LEU A 92 7.288 -4.594 10.802 1.00 0.00 C ATOM 1520 CD1 LEU A 92 6.685 -4.188 12.137 1.00 0.00 C ATOM 1521 CD2 LEU A 92 7.046 -6.070 10.536 1.00 0.00 C ATOM 0 H LEU A 92 9.041 -3.396 8.850 1.00 0.00 H new ATOM 0 HA LEU A 92 6.997 -5.209 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.984 -2.702 9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.623 -3.798 9.712 1.00 0.00 H new ATOM 0 HG LEU A 92 8.364 -4.423 10.845 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.108 -4.805 12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.909 -3.140 12.334 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.604 -4.328 12.106 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.463 -6.660 11.352 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.974 -6.256 10.465 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.527 -6.355 9.600 1.00 0.00 H new ATOM 1533 N ALA A 93 6.708 -2.139 6.967 1.00 0.00 N ATOM 1534 CA ALA A 93 6.065 -1.343 5.933 1.00 0.00 C ATOM 1535 C ALA A 93 6.338 -1.939 4.558 1.00 0.00 C ATOM 1536 O ALA A 93 5.425 -2.101 3.751 1.00 0.00 O ATOM 1537 CB ALA A 93 6.545 0.098 5.995 1.00 0.00 C ATOM 0 H ALA A 93 7.444 -1.651 7.478 1.00 0.00 H new ATOM 0 HA ALA A 93 4.989 -1.354 6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.054 0.679 5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 93 6.302 0.521 6.970 1.00 0.00 H new ATOM 0 HB3 ALA A 93 7.624 0.129 5.845 1.00 0.00 H new ATOM 1543 N PHE A 94 7.599 -2.285 4.308 1.00 0.00 N ATOM 1544 CA PHE A 94 7.997 -2.909 3.048 1.00 0.00 C ATOM 1545 C PHE A 94 7.193 -4.180 2.780 1.00 0.00 C ATOM 1546 O PHE A 94 6.818 -4.457 1.644 1.00 0.00 O ATOM 1547 CB PHE A 94 9.493 -3.226 3.055 1.00 0.00 C ATOM 1548 CG PHE A 94 10.361 -2.084 2.597 1.00 0.00 C ATOM 1549 CD1 PHE A 94 10.412 -0.896 3.309 1.00 0.00 C ATOM 1550 CD2 PHE A 94 11.121 -2.201 1.446 1.00 0.00 C ATOM 1551 CE1 PHE A 94 11.206 0.152 2.882 1.00 0.00 C ATOM 1552 CE2 PHE A 94 11.916 -1.158 1.014 1.00 0.00 C ATOM 1553 CZ PHE A 94 11.959 0.021 1.733 1.00 0.00 C ATOM 0 H PHE A 94 8.366 -2.143 4.965 1.00 0.00 H new ATOM 0 HA PHE A 94 7.789 -2.200 2.247 1.00 0.00 H new ATOM 0 HB2 PHE A 94 9.789 -3.512 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.675 -4.088 2.413 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.824 -0.788 4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 94 11.092 -3.120 0.879 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.237 1.072 3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 94 12.504 -1.264 0.114 1.00 0.00 H new ATOM 0 HZ PHE A 94 12.580 0.838 1.397 1.00 0.00 H new ATOM 1563 N ARG A 95 6.924 -4.939 3.833 1.00 0.00 N ATOM 1564 CA ARG A 95 6.127 -6.155 3.722 1.00 0.00 C ATOM 1565 C ARG A 95 4.722 -5.860 3.190 1.00 0.00 C ATOM 1566 O ARG A 95 4.267 -6.502 2.248 1.00 0.00 O ATOM 1567 CB ARG A 95 6.035 -6.849 5.082 1.00 0.00 C ATOM 1568 CG ARG A 95 4.918 -7.877 5.164 1.00 0.00 C ATOM 1569 CD ARG A 95 4.835 -8.502 6.542 1.00 0.00 C ATOM 1570 NE ARG A 95 3.503 -9.027 6.812 1.00 0.00 N ATOM 1571 CZ ARG A 95 3.227 -9.921 7.755 1.00 0.00 C ATOM 1572 NH1 ARG A 95 4.204 -10.464 8.474 1.00 0.00 N ATOM 1573 NH2 ARG A 95 1.972 -10.279 7.970 1.00 0.00 N ATOM 0 H ARG A 95 7.247 -4.734 4.778 1.00 0.00 H new ATOM 0 HA ARG A 95 6.624 -6.815 3.011 1.00 0.00 H new ATOM 0 HB2 ARG A 95 6.985 -7.339 5.296 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.883 -6.096 5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 95 3.967 -7.402 4.921 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.084 -8.656 4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.567 -9.306 6.623 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.094 -7.758 7.296 1.00 0.00 H new ATOM 0 HE ARG A 95 2.731 -8.685 6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.173 -10.195 8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.985 -11.150 9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.222 -9.869 7.413 1.00 0.00 H new ATOM 0 HH22 ARG A 95 1.754 -10.965 8.693 1.00 0.00 H new ATOM 1587 N HIS A 96 4.037 -4.892 3.787 1.00 0.00 N ATOM 1588 CA HIS A 96 2.653 -4.604 3.400 1.00 0.00 C ATOM 1589 C HIS A 96 2.569 -3.752 2.139 1.00 0.00 C ATOM 1590 O HIS A 96 1.644 -3.908 1.342 1.00 0.00 O ATOM 1591 CB HIS A 96 1.894 -3.913 4.533 1.00 0.00 C ATOM 1592 CG HIS A 96 1.354 -4.860 5.557 1.00 0.00 C ATOM 1593 ND1 HIS A 96 1.552 -4.702 6.908 1.00 0.00 N ATOM 1594 CD2 HIS A 96 0.586 -5.965 5.418 1.00 0.00 C ATOM 1595 CE1 HIS A 96 0.933 -5.675 7.556 1.00 0.00 C ATOM 1596 NE2 HIS A 96 0.337 -6.453 6.674 1.00 0.00 N ATOM 0 H HIS A 96 4.406 -4.299 4.530 1.00 0.00 H new ATOM 0 HA HIS A 96 2.189 -5.567 3.190 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.558 -3.201 5.023 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.069 -3.340 4.110 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.234 -6.385 4.488 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.918 -5.810 8.627 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.218 -7.281 6.891 1.00 0.00 H new ATOM 1605 N ILE A 97 3.525 -2.854 1.958 1.00 0.00 N ATOM 1606 CA ILE A 97 3.491 -1.939 0.828 1.00 0.00 C ATOM 1607 C ILE A 97 4.064 -2.581 -0.434 1.00 0.00 C ATOM 1608 O ILE A 97 3.469 -2.479 -1.506 1.00 0.00 O ATOM 1609 CB ILE A 97 4.243 -0.626 1.138 1.00 0.00 C ATOM 1610 CG1 ILE A 97 3.592 0.083 2.331 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.252 0.285 -0.082 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.287 1.368 2.736 1.00 0.00 C ATOM 0 H ILE A 97 4.329 -2.739 2.575 1.00 0.00 H new ATOM 0 HA ILE A 97 2.442 -1.703 0.649 1.00 0.00 H new ATOM 0 HB ILE A 97 5.275 -0.866 1.393 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.553 0.305 2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.581 -0.597 3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.786 1.205 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.749 -0.220 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.227 0.523 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.768 1.810 3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.319 1.152 3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.275 2.067 1.900 1.00 0.00 H new ATOM 1624 N LEU A 98 5.200 -3.256 -0.309 1.00 0.00 N ATOM 1625 CA LEU A 98 5.857 -3.837 -1.476 1.00 0.00 C ATOM 1626 C LEU A 98 5.670 -5.351 -1.518 1.00 0.00 C ATOM 1627 O LEU A 98 5.288 -5.912 -2.547 1.00 0.00 O ATOM 1628 CB LEU A 98 7.354 -3.506 -1.468 1.00 0.00 C ATOM 1629 CG LEU A 98 7.704 -2.023 -1.293 1.00 0.00 C ATOM 1630 CD1 LEU A 98 9.209 -1.822 -1.363 1.00 0.00 C ATOM 1631 CD2 LEU A 98 7.008 -1.167 -2.339 1.00 0.00 C ATOM 0 H LEU A 98 5.682 -3.414 0.576 1.00 0.00 H new ATOM 0 HA LEU A 98 5.396 -3.405 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.828 -4.070 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.790 -3.856 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 98 7.352 -1.708 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.441 -0.764 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.690 -2.396 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.577 -2.161 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.275 -0.121 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.321 -1.483 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.928 -1.283 -2.244 1.00 0.00 H new ATOM 1643 N GLY A 99 5.904 -6.004 -0.388 1.00 0.00 N ATOM 1644 CA GLY A 99 5.792 -7.450 -0.326 1.00 0.00 C ATOM 1645 C GLY A 99 7.081 -8.113 0.121 1.00 0.00 C ATOM 1646 O GLY A 99 7.118 -9.320 0.361 1.00 0.00 O ATOM 0 H GLY A 99 6.170 -5.558 0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 99 4.991 -7.720 0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.512 -7.832 -1.308 1.00 0.00 H new ATOM 1650 N ARG A 100 8.141 -7.323 0.237 1.00 0.00 N ATOM 1651 CA ARG A 100 9.440 -7.840 0.641 1.00 0.00 C ATOM 1652 C ARG A 100 10.305 -6.702 1.174 1.00 0.00 C ATOM 1653 O ARG A 100 10.080 -5.540 0.834 1.00 0.00 O ATOM 1654 CB ARG A 100 10.123 -8.536 -0.543 1.00 0.00 C ATOM 1655 CG ARG A 100 11.360 -9.339 -0.167 1.00 0.00 C ATOM 1656 CD ARG A 100 11.849 -10.174 -1.339 1.00 0.00 C ATOM 1657 NE ARG A 100 10.800 -11.065 -1.836 1.00 0.00 N ATOM 1658 CZ ARG A 100 10.931 -11.880 -2.879 1.00 0.00 C ATOM 1659 NH1 ARG A 100 12.081 -11.960 -3.536 1.00 0.00 N ATOM 1660 NH2 ARG A 100 9.898 -12.620 -3.260 1.00 0.00 N ATOM 0 H ARG A 100 8.125 -6.319 0.056 1.00 0.00 H new ATOM 0 HA ARG A 100 9.304 -8.574 1.435 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.404 -9.201 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.403 -7.783 -1.280 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.151 -8.663 0.157 1.00 0.00 H new ATOM 0 HG3 ARG A 100 11.132 -9.990 0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 100 12.180 -9.516 -2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 100 12.713 -10.763 -1.032 1.00 0.00 H new ATOM 0 HE ARG A 100 9.904 -11.061 -1.348 1.00 0.00 H new ATOM 0 HH11 ARG A 100 12.876 -11.393 -3.243 1.00 0.00 H new ATOM 0 HH12 ARG A 100 12.170 -12.589 -4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 100 9.014 -12.561 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.988 -13.248 -4.059 1.00 0.00 H new ATOM 1674 N GLY A 101 11.270 -7.036 2.021 1.00 0.00 N ATOM 1675 CA GLY A 101 12.128 -6.027 2.612 1.00 0.00 C ATOM 1676 C GLY A 101 13.244 -5.586 1.679 1.00 0.00 C ATOM 1677 O GLY A 101 13.421 -6.161 0.601 1.00 0.00 O ATOM 0 H GLY A 101 11.475 -7.992 2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.527 -5.161 2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.562 -6.419 3.532 1.00 0.00 H new ATOM 1681 N PRO A 102 14.029 -4.572 2.082 1.00 0.00 N ATOM 1682 CA PRO A 102 15.103 -4.016 1.257 1.00 0.00 C ATOM 1683 C PRO A 102 16.293 -4.964 1.140 1.00 0.00 C ATOM 1684 O PRO A 102 16.819 -5.447 2.143 1.00 0.00 O ATOM 1685 CB PRO A 102 15.518 -2.735 1.997 1.00 0.00 C ATOM 1686 CG PRO A 102 14.508 -2.540 3.082 1.00 0.00 C ATOM 1687 CD PRO A 102 13.938 -3.895 3.379 1.00 0.00 C ATOM 0 HA PRO A 102 14.769 -3.839 0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.522 -2.831 2.411 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.533 -1.881 1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 102 14.971 -2.110 3.970 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.726 -1.851 2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.509 -4.415 4.148 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.909 -3.833 3.733 1.00 0.00 H new ATOM 1695 N SER A 103 16.714 -5.220 -0.089 1.00 0.00 N ATOM 1696 CA SER A 103 17.823 -6.128 -0.343 1.00 0.00 C ATOM 1697 C SER A 103 19.125 -5.355 -0.574 1.00 0.00 C ATOM 1698 O SER A 103 20.106 -5.902 -1.078 1.00 0.00 O ATOM 1699 CB SER A 103 17.494 -6.995 -1.558 1.00 0.00 C ATOM 1700 OG SER A 103 16.197 -7.561 -1.436 1.00 0.00 O ATOM 0 H SER A 103 16.304 -4.811 -0.928 1.00 0.00 H new ATOM 0 HA SER A 103 17.967 -6.764 0.531 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.550 -6.394 -2.465 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.235 -7.789 -1.656 1.00 0.00 H new ATOM 0 HG SER A 103 16.005 -8.111 -2.224 1.00 0.00 H new ATOM 1706 N SER A 104 19.124 -4.080 -0.191 1.00 0.00 N ATOM 1707 CA SER A 104 20.292 -3.225 -0.341 1.00 0.00 C ATOM 1708 C SER A 104 20.421 -2.308 0.871 1.00 0.00 C ATOM 1709 O SER A 104 19.427 -1.740 1.329 1.00 0.00 O ATOM 1710 CB SER A 104 20.176 -2.390 -1.623 1.00 0.00 C ATOM 1711 OG SER A 104 21.315 -1.564 -1.811 1.00 0.00 O ATOM 0 H SER A 104 18.318 -3.616 0.229 1.00 0.00 H new ATOM 0 HA SER A 104 21.182 -3.851 -0.411 1.00 0.00 H new ATOM 0 HB2 SER A 104 20.060 -3.053 -2.481 1.00 0.00 H new ATOM 0 HB3 SER A 104 19.280 -1.771 -1.575 1.00 0.00 H new ATOM 0 HG SER A 104 21.211 -1.046 -2.637 1.00 0.00 H new ATOM 1717 N ARG A 105 21.641 -2.165 1.387 1.00 0.00 N ATOM 1718 CA ARG A 105 21.888 -1.305 2.543 1.00 0.00 C ATOM 1719 C ARG A 105 21.589 0.148 2.195 1.00 0.00 C ATOM 1720 O ARG A 105 21.018 0.887 2.999 1.00 0.00 O ATOM 1721 CB ARG A 105 23.340 -1.433 3.022 1.00 0.00 C ATOM 1722 CG ARG A 105 23.674 -0.484 4.164 1.00 0.00 C ATOM 1723 CD ARG A 105 25.149 -0.511 4.527 1.00 0.00 C ATOM 1724 NE ARG A 105 25.540 -1.747 5.202 1.00 0.00 N ATOM 1725 CZ ARG A 105 25.968 -1.793 6.464 1.00 0.00 C ATOM 1726 NH1 ARG A 105 25.985 -0.692 7.204 1.00 0.00 N ATOM 1727 NH2 ARG A 105 26.373 -2.942 6.985 1.00 0.00 N ATOM 0 H ARG A 105 22.472 -2.632 1.024 1.00 0.00 H new ATOM 0 HA ARG A 105 21.227 -1.626 3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 105 23.522 -2.458 3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 105 24.011 -1.237 2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 105 23.390 0.531 3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 105 23.082 -0.751 5.040 1.00 0.00 H new ATOM 0 HD2 ARG A 105 25.744 -0.392 3.622 1.00 0.00 H new ATOM 0 HD3 ARG A 105 25.376 0.338 5.172 1.00 0.00 H new ATOM 0 HE ARG A 105 25.482 -2.621 4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 105 25.670 0.194 6.808 1.00 0.00 H new ATOM 0 HH12 ARG A 105 26.313 -0.731 8.169 1.00 0.00 H new ATOM 0 HH21 ARG A 105 26.357 -3.792 6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 105 26.700 -2.977 7.950 1.00 0.00 H new ATOM 1741 N GLU A 106 21.971 0.544 0.986 1.00 0.00 N ATOM 1742 CA GLU A 106 21.729 1.898 0.506 1.00 0.00 C ATOM 1743 C GLU A 106 20.238 2.197 0.493 1.00 0.00 C ATOM 1744 O GLU A 106 19.807 3.275 0.908 1.00 0.00 O ATOM 1745 CB GLU A 106 22.300 2.073 -0.897 1.00 0.00 C ATOM 1746 CG GLU A 106 22.141 3.476 -1.452 1.00 0.00 C ATOM 1747 CD GLU A 106 22.572 3.573 -2.896 1.00 0.00 C ATOM 1748 OE1 GLU A 106 21.740 3.294 -3.786 1.00 0.00 O ATOM 1749 OE2 GLU A 106 23.743 3.924 -3.154 1.00 0.00 O ATOM 0 H GLU A 106 22.452 -0.058 0.318 1.00 0.00 H new ATOM 0 HA GLU A 106 22.225 2.595 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 106 23.359 1.816 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 106 21.810 1.369 -1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 106 21.099 3.783 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 106 22.729 4.171 -0.852 1.00 0.00 H new ATOM 1756 N GLU A 107 19.460 1.224 0.026 1.00 0.00 N ATOM 1757 CA GLU A 107 18.013 1.367 -0.061 1.00 0.00 C ATOM 1758 C GLU A 107 17.418 1.503 1.340 1.00 0.00 C ATOM 1759 O GLU A 107 16.455 2.241 1.551 1.00 0.00 O ATOM 1760 CB GLU A 107 17.405 0.157 -0.779 1.00 0.00 C ATOM 1761 CG GLU A 107 16.201 0.491 -1.650 1.00 0.00 C ATOM 1762 CD GLU A 107 16.561 1.393 -2.817 1.00 0.00 C ATOM 1763 OE1 GLU A 107 17.639 1.193 -3.412 1.00 0.00 O ATOM 1764 OE2 GLU A 107 15.776 2.311 -3.136 1.00 0.00 O ATOM 0 H GLU A 107 19.812 0.324 -0.299 1.00 0.00 H new ATOM 0 HA GLU A 107 17.780 2.265 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.172 -0.306 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 107 17.108 -0.582 -0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.764 -0.432 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 107 15.439 0.977 -1.041 1.00 0.00 H new ATOM 1771 N VAL A 108 18.019 0.797 2.297 1.00 0.00 N ATOM 1772 CA VAL A 108 17.602 0.881 3.694 1.00 0.00 C ATOM 1773 C VAL A 108 17.763 2.306 4.211 1.00 0.00 C ATOM 1774 O VAL A 108 16.789 2.939 4.603 1.00 0.00 O ATOM 1775 CB VAL A 108 18.409 -0.082 4.601 1.00 0.00 C ATOM 1776 CG1 VAL A 108 18.024 0.099 6.063 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.201 -1.527 4.176 1.00 0.00 C ATOM 0 H VAL A 108 18.797 0.160 2.129 1.00 0.00 H new ATOM 0 HA VAL A 108 16.553 0.587 3.731 1.00 0.00 H new ATOM 0 HB VAL A 108 19.466 0.162 4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.604 -0.588 6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.231 1.124 6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.962 -0.110 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.777 -2.184 4.827 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.143 -1.779 4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.533 -1.655 3.146 1.00 0.00 H new ATOM 1787 N GLN A 109 18.996 2.809 4.177 1.00 0.00 N ATOM 1788 CA GLN A 109 19.304 4.154 4.664 1.00 0.00 C ATOM 1789 C GLN A 109 18.505 5.210 3.906 1.00 0.00 C ATOM 1790 O GLN A 109 18.134 6.248 4.459 1.00 0.00 O ATOM 1791 CB GLN A 109 20.803 4.428 4.520 1.00 0.00 C ATOM 1792 CG GLN A 109 21.668 3.477 5.330 1.00 0.00 C ATOM 1793 CD GLN A 109 23.153 3.653 5.072 1.00 0.00 C ATOM 1794 OE1 GLN A 109 23.925 2.701 5.169 1.00 0.00 O ATOM 1795 NE2 GLN A 109 23.568 4.867 4.743 1.00 0.00 N ATOM 0 H GLN A 109 19.803 2.302 3.815 1.00 0.00 H new ATOM 0 HA GLN A 109 19.025 4.209 5.716 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.080 4.353 3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 109 21.010 5.452 4.832 1.00 0.00 H new ATOM 0 HG2 GLN A 109 21.469 3.630 6.391 1.00 0.00 H new ATOM 0 HG3 GLN A 109 21.384 2.451 5.097 1.00 0.00 H new ATOM 0 HE21 GLN A 109 22.898 5.633 4.672 1.00 0.00 H new ATOM 0 HE22 GLN A 109 24.557 5.036 4.561 1.00 0.00 H new ATOM 1804 N LYS A 110 18.242 4.922 2.641 1.00 0.00 N ATOM 1805 CA LYS A 110 17.461 5.797 1.780 1.00 0.00 C ATOM 1806 C LYS A 110 16.059 6.021 2.346 1.00 0.00 C ATOM 1807 O LYS A 110 15.677 7.149 2.657 1.00 0.00 O ATOM 1808 CB LYS A 110 17.393 5.168 0.386 1.00 0.00 C ATOM 1809 CG LYS A 110 16.487 5.875 -0.603 1.00 0.00 C ATOM 1810 CD LYS A 110 16.484 5.131 -1.925 1.00 0.00 C ATOM 1811 CE LYS A 110 15.391 5.620 -2.855 1.00 0.00 C ATOM 1812 NZ LYS A 110 15.280 4.764 -4.065 1.00 0.00 N ATOM 0 H LYS A 110 18.565 4.071 2.180 1.00 0.00 H new ATOM 0 HA LYS A 110 17.941 6.774 1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.400 5.136 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.057 4.136 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.474 5.931 -0.205 1.00 0.00 H new ATOM 0 HG3 LYS A 110 16.828 6.899 -0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 110 17.453 5.252 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.351 4.065 -1.740 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.438 5.628 -2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.599 6.648 -3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.277 4.615 -4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.752 5.231 -4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.734 3.846 -3.884 1.00 0.00 H new ATOM 1826 N TYR A 111 15.305 4.942 2.511 1.00 0.00 N ATOM 1827 CA TYR A 111 13.927 5.044 2.978 1.00 0.00 C ATOM 1828 C TYR A 111 13.858 5.247 4.491 1.00 0.00 C ATOM 1829 O TYR A 111 12.879 5.790 5.005 1.00 0.00 O ATOM 1830 CB TYR A 111 13.126 3.812 2.559 1.00 0.00 C ATOM 1831 CG TYR A 111 12.920 3.726 1.063 1.00 0.00 C ATOM 1832 CD1 TYR A 111 12.020 4.566 0.419 1.00 0.00 C ATOM 1833 CD2 TYR A 111 13.632 2.816 0.293 1.00 0.00 C ATOM 1834 CE1 TYR A 111 11.836 4.502 -0.948 1.00 0.00 C ATOM 1835 CE2 TYR A 111 13.455 2.746 -1.075 1.00 0.00 C ATOM 1836 CZ TYR A 111 12.556 3.591 -1.690 1.00 0.00 C ATOM 1837 OH TYR A 111 12.384 3.527 -3.055 1.00 0.00 O ATOM 0 H TYR A 111 15.622 3.990 2.330 1.00 0.00 H new ATOM 0 HA TYR A 111 13.483 5.923 2.510 1.00 0.00 H new ATOM 0 HB2 TYR A 111 13.642 2.915 2.902 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.155 3.830 3.054 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.455 5.281 0.998 1.00 0.00 H new ATOM 0 HD2 TYR A 111 14.336 2.152 0.772 1.00 0.00 H new ATOM 0 HE1 TYR A 111 11.132 5.162 -1.433 1.00 0.00 H new ATOM 0 HE2 TYR A 111 14.018 2.033 -1.660 1.00 0.00 H new ATOM 0 HH TYR A 111 12.967 2.833 -3.426 1.00 0.00 H new ATOM 1847 N PHE A 112 14.903 4.822 5.194 1.00 0.00 N ATOM 1848 CA PHE A 112 15.004 5.037 6.633 1.00 0.00 C ATOM 1849 C PHE A 112 14.966 6.529 6.941 1.00 0.00 C ATOM 1850 O PHE A 112 14.285 6.967 7.866 1.00 0.00 O ATOM 1851 CB PHE A 112 16.302 4.423 7.173 1.00 0.00 C ATOM 1852 CG PHE A 112 16.526 4.643 8.644 1.00 0.00 C ATOM 1853 CD1 PHE A 112 15.916 3.824 9.581 1.00 0.00 C ATOM 1854 CD2 PHE A 112 17.349 5.668 9.087 1.00 0.00 C ATOM 1855 CE1 PHE A 112 16.123 4.024 10.932 1.00 0.00 C ATOM 1856 CE2 PHE A 112 17.557 5.872 10.437 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.944 5.050 11.362 1.00 0.00 C ATOM 0 H PHE A 112 15.695 4.324 4.788 1.00 0.00 H new ATOM 0 HA PHE A 112 14.158 4.552 7.120 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.293 3.351 6.975 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.145 4.842 6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 112 15.273 3.022 9.252 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.832 6.313 8.369 1.00 0.00 H new ATOM 0 HE1 PHE A 112 15.643 3.379 11.653 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.199 6.674 10.769 1.00 0.00 H new ATOM 0 HZ PHE A 112 17.105 5.208 12.418 1.00 0.00 H new ATOM 1867 N SER A 113 15.689 7.301 6.144 1.00 0.00 N ATOM 1868 CA SER A 113 15.730 8.743 6.309 1.00 0.00 C ATOM 1869 C SER A 113 14.353 9.351 6.061 1.00 0.00 C ATOM 1870 O SER A 113 13.908 10.234 6.797 1.00 0.00 O ATOM 1871 CB SER A 113 16.761 9.340 5.352 1.00 0.00 C ATOM 1872 OG SER A 113 18.032 8.738 5.547 1.00 0.00 O ATOM 0 H SER A 113 16.257 6.949 5.373 1.00 0.00 H new ATOM 0 HA SER A 113 16.021 8.975 7.334 1.00 0.00 H new ATOM 0 HB2 SER A 113 16.437 9.192 4.322 1.00 0.00 H new ATOM 0 HB3 SER A 113 16.834 10.416 5.512 1.00 0.00 H new ATOM 0 HG SER A 113 18.068 7.885 5.065 1.00 0.00 H new ATOM 1878 N ILE A 114 13.667 8.842 5.046 1.00 0.00 N ATOM 1879 CA ILE A 114 12.352 9.342 4.673 1.00 0.00 C ATOM 1880 C ILE A 114 11.345 9.121 5.800 1.00 0.00 C ATOM 1881 O ILE A 114 10.649 10.048 6.214 1.00 0.00 O ATOM 1882 CB ILE A 114 11.842 8.668 3.381 1.00 0.00 C ATOM 1883 CG1 ILE A 114 12.841 8.889 2.238 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.470 9.209 3.003 1.00 0.00 C ATOM 1885 CD1 ILE A 114 12.452 8.201 0.947 1.00 0.00 C ATOM 0 H ILE A 114 14.004 8.076 4.462 1.00 0.00 H new ATOM 0 HA ILE A 114 12.452 10.412 4.491 1.00 0.00 H new ATOM 0 HB ILE A 114 11.750 7.597 3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.938 9.959 2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.821 8.529 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.126 8.723 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.765 9.008 3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.536 10.285 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.206 8.403 0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.384 7.126 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.486 8.578 0.610 1.00 0.00 H new ATOM 1897 N VAL A 115 11.289 7.897 6.315 1.00 0.00 N ATOM 1898 CA VAL A 115 10.341 7.566 7.373 1.00 0.00 C ATOM 1899 C VAL A 115 10.736 8.232 8.694 1.00 0.00 C ATOM 1900 O VAL A 115 9.892 8.476 9.556 1.00 0.00 O ATOM 1901 CB VAL A 115 10.211 6.035 7.566 1.00 0.00 C ATOM 1902 CG1 VAL A 115 11.514 5.418 8.046 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.080 5.701 8.528 1.00 0.00 C ATOM 0 H VAL A 115 11.884 7.123 6.020 1.00 0.00 H new ATOM 0 HA VAL A 115 9.369 7.951 7.064 1.00 0.00 H new ATOM 0 HB VAL A 115 9.976 5.605 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.384 4.343 8.170 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.298 5.606 7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.797 5.862 9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.010 4.620 8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.279 6.160 9.497 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.140 6.084 8.131 1.00 0.00 H new ATOM 1913 N SER A 116 12.013 8.548 8.839 1.00 0.00 N ATOM 1914 CA SER A 116 12.504 9.178 10.055 1.00 0.00 C ATOM 1915 C SER A 116 12.150 10.664 10.084 1.00 0.00 C ATOM 1916 O SER A 116 11.833 11.210 11.141 1.00 0.00 O ATOM 1917 CB SER A 116 14.022 8.992 10.175 1.00 0.00 C ATOM 1918 OG SER A 116 14.513 9.498 11.405 1.00 0.00 O ATOM 0 H SER A 116 12.728 8.379 8.131 1.00 0.00 H new ATOM 0 HA SER A 116 12.020 8.697 10.905 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.267 7.933 10.092 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.518 9.500 9.348 1.00 0.00 H new ATOM 0 HG SER A 116 15.483 9.363 11.451 1.00 0.00 H new ATOM 1924 N SER A 117 12.202 11.311 8.929 1.00 0.00 N ATOM 1925 CA SER A 117 11.951 12.744 8.847 1.00 0.00 C ATOM 1926 C SER A 117 10.478 13.055 8.563 1.00 0.00 C ATOM 1927 O SER A 117 9.902 13.960 9.165 1.00 0.00 O ATOM 1928 CB SER A 117 12.843 13.359 7.770 1.00 0.00 C ATOM 1929 OG SER A 117 14.212 13.119 8.056 1.00 0.00 O ATOM 0 H SER A 117 12.416 10.868 8.036 1.00 0.00 H new ATOM 0 HA SER A 117 12.189 13.183 9.816 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.590 12.938 6.797 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.662 14.432 7.709 1.00 0.00 H new ATOM 0 HG SER A 117 14.451 12.211 7.774 1.00 0.00 H new ATOM 1935 N GLY A 118 9.870 12.304 7.654 1.00 0.00 N ATOM 1936 CA GLY A 118 8.494 12.582 7.277 1.00 0.00 C ATOM 1937 C GLY A 118 7.495 11.754 8.055 1.00 0.00 C ATOM 1938 O GLY A 118 6.329 12.130 8.192 1.00 0.00 O ATOM 0 H GLY A 118 10.299 11.513 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.285 13.640 7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.368 12.389 6.212 1.00 0.00 H new ATOM 1942 N GLY A 119 7.945 10.622 8.564 1.00 0.00 N ATOM 1943 CA GLY A 119 7.062 9.737 9.293 1.00 0.00 C ATOM 1944 C GLY A 119 6.549 8.613 8.420 1.00 0.00 C ATOM 1945 O GLY A 119 7.124 8.324 7.369 1.00 0.00 O ATOM 0 H GLY A 119 8.909 10.297 8.486 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.591 9.320 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.219 10.306 9.686 1.00 0.00 H new ATOM 1949 N LEU A 120 5.456 7.992 8.842 1.00 0.00 N ATOM 1950 CA LEU A 120 4.882 6.871 8.105 1.00 0.00 C ATOM 1951 C LEU A 120 4.366 7.299 6.723 1.00 0.00 C ATOM 1952 O LEU A 120 4.748 6.692 5.724 1.00 0.00 O ATOM 1953 CB LEU A 120 3.761 6.208 8.911 1.00 0.00 C ATOM 1954 CG LEU A 120 3.087 5.012 8.230 1.00 0.00 C ATOM 1955 CD1 LEU A 120 4.099 3.919 7.923 1.00 0.00 C ATOM 1956 CD2 LEU A 120 1.967 4.472 9.103 1.00 0.00 C ATOM 0 H LEU A 120 4.948 8.244 9.690 1.00 0.00 H new ATOM 0 HA LEU A 120 5.680 6.145 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.168 5.879 9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.000 6.957 9.129 1.00 0.00 H new ATOM 0 HG LEU A 120 2.662 5.351 7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.595 3.082 7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.868 4.312 7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.560 3.579 8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.497 3.623 8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.375 4.152 10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.225 5.253 9.267 1.00 0.00 H new ATOM 1968 N PRO A 121 3.504 8.346 6.627 1.00 0.00 N ATOM 1969 CA PRO A 121 2.933 8.782 5.343 1.00 0.00 C ATOM 1970 C PRO A 121 3.999 9.021 4.278 1.00 0.00 C ATOM 1971 O PRO A 121 3.835 8.612 3.130 1.00 0.00 O ATOM 1972 CB PRO A 121 2.207 10.095 5.680 1.00 0.00 C ATOM 1973 CG PRO A 121 2.672 10.468 7.048 1.00 0.00 C ATOM 1974 CD PRO A 121 3.009 9.179 7.732 1.00 0.00 C ATOM 0 HA PRO A 121 2.277 8.020 4.923 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.449 10.874 4.957 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.125 9.963 5.656 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.541 11.124 7.000 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.896 11.007 7.591 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.765 9.317 8.505 1.00 0.00 H new ATOM 0 HD3 PRO A 121 2.137 8.736 8.214 1.00 0.00 H new ATOM 1982 N ALA A 122 5.098 9.654 4.676 1.00 0.00 N ATOM 1983 CA ALA A 122 6.191 9.955 3.757 1.00 0.00 C ATOM 1984 C ALA A 122 6.783 8.675 3.179 1.00 0.00 C ATOM 1985 O ALA A 122 7.074 8.595 1.986 1.00 0.00 O ATOM 1986 CB ALA A 122 7.266 10.766 4.461 1.00 0.00 C ATOM 0 H ALA A 122 5.256 9.970 5.633 1.00 0.00 H new ATOM 0 HA ALA A 122 5.791 10.546 2.933 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.074 10.983 3.763 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.838 11.701 4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.658 10.197 5.304 1.00 0.00 H new ATOM 1992 N LEU A 123 6.945 7.671 4.032 1.00 0.00 N ATOM 1993 CA LEU A 123 7.468 6.384 3.599 1.00 0.00 C ATOM 1994 C LEU A 123 6.471 5.704 2.667 1.00 0.00 C ATOM 1995 O LEU A 123 6.854 5.103 1.662 1.00 0.00 O ATOM 1996 CB LEU A 123 7.761 5.493 4.811 1.00 0.00 C ATOM 1997 CG LEU A 123 8.352 4.118 4.486 1.00 0.00 C ATOM 1998 CD1 LEU A 123 9.719 4.260 3.832 1.00 0.00 C ATOM 1999 CD2 LEU A 123 8.447 3.267 5.742 1.00 0.00 C ATOM 0 H LEU A 123 6.722 7.724 5.026 1.00 0.00 H new ATOM 0 HA LEU A 123 8.400 6.546 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.451 6.020 5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.835 5.350 5.368 1.00 0.00 H new ATOM 0 HG LEU A 123 7.687 3.619 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.120 3.271 3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.623 4.829 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.394 4.782 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.869 2.294 5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.088 3.764 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.452 3.132 6.166 1.00 0.00 H new ATOM 2011 N VAL A 124 5.190 5.824 3.000 1.00 0.00 N ATOM 2012 CA VAL A 124 4.128 5.260 2.181 1.00 0.00 C ATOM 2013 C VAL A 124 4.131 5.880 0.789 1.00 0.00 C ATOM 2014 O VAL A 124 4.149 5.166 -0.214 1.00 0.00 O ATOM 2015 CB VAL A 124 2.742 5.461 2.834 1.00 0.00 C ATOM 2016 CG1 VAL A 124 1.647 4.875 1.958 1.00 0.00 C ATOM 2017 CG2 VAL A 124 2.706 4.833 4.219 1.00 0.00 C ATOM 0 H VAL A 124 4.863 6.309 3.836 1.00 0.00 H new ATOM 0 HA VAL A 124 4.319 4.190 2.098 1.00 0.00 H new ATOM 0 HB VAL A 124 2.566 6.532 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.679 5.027 2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.654 5.370 0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.821 3.808 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.722 4.985 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.907 3.765 4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.464 5.299 4.849 1.00 0.00 H new ATOM 2027 N ASP A 125 4.138 7.210 0.730 1.00 0.00 N ATOM 2028 CA ASP A 125 4.128 7.923 -0.548 1.00 0.00 C ATOM 2029 C ASP A 125 5.340 7.548 -1.386 1.00 0.00 C ATOM 2030 O ASP A 125 5.234 7.337 -2.596 1.00 0.00 O ATOM 2031 CB ASP A 125 4.114 9.443 -0.346 1.00 0.00 C ATOM 2032 CG ASP A 125 2.804 9.969 0.205 1.00 0.00 C ATOM 2033 OD1 ASP A 125 1.758 9.795 -0.457 1.00 0.00 O ATOM 2034 OD2 ASP A 125 2.817 10.593 1.286 1.00 0.00 O ATOM 0 H ASP A 125 4.151 7.816 1.550 1.00 0.00 H new ATOM 0 HA ASP A 125 3.217 7.628 -1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.921 9.718 0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.319 9.930 -1.299 1.00 0.00 H new ATOM 2039 N ALA A 126 6.492 7.460 -0.734 1.00 0.00 N ATOM 2040 CA ALA A 126 7.741 7.149 -1.419 1.00 0.00 C ATOM 2041 C ALA A 126 7.709 5.756 -2.046 1.00 0.00 C ATOM 2042 O ALA A 126 8.175 5.565 -3.171 1.00 0.00 O ATOM 2043 CB ALA A 126 8.907 7.262 -0.452 1.00 0.00 C ATOM 0 H ALA A 126 6.588 7.600 0.272 1.00 0.00 H new ATOM 0 HA ALA A 126 7.868 7.872 -2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.836 7.028 -0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.957 8.278 -0.060 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.766 6.562 0.371 1.00 0.00 H new ATOM 2049 N LEU A 127 7.147 4.798 -1.320 1.00 0.00 N ATOM 2050 CA LEU A 127 7.113 3.410 -1.769 1.00 0.00 C ATOM 2051 C LEU A 127 5.987 3.168 -2.771 1.00 0.00 C ATOM 2052 O LEU A 127 6.211 2.590 -3.833 1.00 0.00 O ATOM 2053 CB LEU A 127 6.954 2.467 -0.573 1.00 0.00 C ATOM 2054 CG LEU A 127 8.145 2.415 0.384 1.00 0.00 C ATOM 2055 CD1 LEU A 127 7.827 1.531 1.579 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.384 1.909 -0.335 1.00 0.00 C ATOM 0 H LEU A 127 6.707 4.957 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 127 8.060 3.205 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.070 2.767 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.767 1.461 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 127 8.343 3.425 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.685 1.505 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.963 1.933 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.604 0.521 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.222 1.879 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.197 0.907 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.624 2.578 -1.162 1.00 0.00 H new ATOM 2068 N VAL A 128 4.782 3.617 -2.438 1.00 0.00 N ATOM 2069 CA VAL A 128 3.614 3.350 -3.274 1.00 0.00 C ATOM 2070 C VAL A 128 3.693 4.088 -4.606 1.00 0.00 C ATOM 2071 O VAL A 128 3.413 3.516 -5.661 1.00 0.00 O ATOM 2072 CB VAL A 128 2.295 3.731 -2.565 1.00 0.00 C ATOM 2073 CG1 VAL A 128 1.101 3.420 -3.450 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.173 3.005 -1.236 1.00 0.00 C ATOM 0 H VAL A 128 4.587 4.165 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 128 3.617 2.276 -3.459 1.00 0.00 H new ATOM 0 HB VAL A 128 2.310 4.804 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.182 3.696 -2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.178 3.987 -4.378 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.084 2.354 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.238 3.287 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.183 1.929 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.010 3.278 -0.594 1.00 0.00 H new ATOM 2084 N ASP A 129 4.083 5.355 -4.565 1.00 0.00 N ATOM 2085 CA ASP A 129 4.129 6.163 -5.778 1.00 0.00 C ATOM 2086 C ASP A 129 5.468 6.044 -6.482 1.00 0.00 C ATOM 2087 O ASP A 129 5.752 6.786 -7.422 1.00 0.00 O ATOM 2088 CB ASP A 129 3.803 7.624 -5.483 1.00 0.00 C ATOM 2089 CG ASP A 129 2.323 7.825 -5.257 1.00 0.00 C ATOM 2090 OD1 ASP A 129 1.566 7.847 -6.253 1.00 0.00 O ATOM 2091 OD2 ASP A 129 1.903 7.935 -4.089 1.00 0.00 O ATOM 0 H ASP A 129 4.369 5.842 -3.716 1.00 0.00 H new ATOM 0 HA ASP A 129 3.365 5.773 -6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.355 7.950 -4.601 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.133 8.247 -6.314 1.00 0.00 H new ATOM 2096 N SER A 130 6.286 5.107 -6.032 1.00 0.00 N ATOM 2097 CA SER A 130 7.489 4.748 -6.757 1.00 0.00 C ATOM 2098 C SER A 130 7.073 4.110 -8.075 1.00 0.00 C ATOM 2099 O SER A 130 6.409 3.075 -8.080 1.00 0.00 O ATOM 2100 CB SER A 130 8.344 3.776 -5.930 1.00 0.00 C ATOM 2101 OG SER A 130 9.524 3.403 -6.625 1.00 0.00 O ATOM 0 H SER A 130 6.138 4.583 -5.169 1.00 0.00 H new ATOM 0 HA SER A 130 8.092 5.636 -6.948 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.611 4.241 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.761 2.885 -5.696 1.00 0.00 H new ATOM 0 HG SER A 130 10.048 2.786 -6.073 1.00 0.00 H new ATOM 2107 N GLN A 131 7.426 4.737 -9.190 1.00 0.00 N ATOM 2108 CA GLN A 131 6.993 4.253 -10.493 1.00 0.00 C ATOM 2109 C GLN A 131 7.644 2.919 -10.820 1.00 0.00 C ATOM 2110 O GLN A 131 7.111 2.136 -11.602 1.00 0.00 O ATOM 2111 CB GLN A 131 7.269 5.290 -11.580 1.00 0.00 C ATOM 2112 CG GLN A 131 6.395 6.527 -11.446 1.00 0.00 C ATOM 2113 CD GLN A 131 4.907 6.209 -11.454 1.00 0.00 C ATOM 2114 OE1 GLN A 131 4.110 6.891 -10.806 1.00 0.00 O ATOM 2115 NE2 GLN A 131 4.516 5.172 -12.184 1.00 0.00 N ATOM 0 H GLN A 131 8.006 5.575 -9.218 1.00 0.00 H new ATOM 0 HA GLN A 131 5.915 4.094 -10.455 1.00 0.00 H new ATOM 0 HB2 GLN A 131 8.318 5.585 -11.538 1.00 0.00 H new ATOM 0 HB3 GLN A 131 7.104 4.838 -12.558 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.645 7.043 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.618 7.213 -12.263 1.00 0.00 H new ATOM 0 HE21 GLN A 131 5.203 4.629 -12.708 1.00 0.00 H new ATOM 0 HE22 GLN A 131 3.529 4.918 -12.221 1.00 0.00 H new ATOM 2124 N GLU A 132 8.789 2.661 -10.199 1.00 0.00 N ATOM 2125 CA GLU A 132 9.411 1.349 -10.262 1.00 0.00 C ATOM 2126 C GLU A 132 8.397 0.301 -9.812 1.00 0.00 C ATOM 2127 O GLU A 132 8.110 -0.658 -10.520 1.00 0.00 O ATOM 2128 CB GLU A 132 10.634 1.314 -9.343 1.00 0.00 C ATOM 2129 CG GLU A 132 11.513 0.090 -9.526 1.00 0.00 C ATOM 2130 CD GLU A 132 12.252 0.109 -10.845 1.00 0.00 C ATOM 2131 OE1 GLU A 132 13.128 0.984 -11.022 1.00 0.00 O ATOM 2132 OE2 GLU A 132 11.971 -0.746 -11.707 1.00 0.00 O ATOM 0 H GLU A 132 9.304 3.346 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 132 9.730 1.139 -11.283 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.233 2.208 -9.519 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.298 1.355 -8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.233 0.036 -8.709 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.898 -0.808 -9.469 1.00 0.00 H new ATOM 2139 N TYR A 133 7.835 0.539 -8.636 1.00 0.00 N ATOM 2140 CA TYR A 133 6.826 -0.330 -8.051 1.00 0.00 C ATOM 2141 C TYR A 133 5.525 -0.279 -8.850 1.00 0.00 C ATOM 2142 O TYR A 133 4.968 -1.312 -9.227 1.00 0.00 O ATOM 2143 CB TYR A 133 6.587 0.120 -6.605 1.00 0.00 C ATOM 2144 CG TYR A 133 5.409 -0.524 -5.906 1.00 0.00 C ATOM 2145 CD1 TYR A 133 5.529 -1.771 -5.313 1.00 0.00 C ATOM 2146 CD2 TYR A 133 4.185 0.129 -5.819 1.00 0.00 C ATOM 2147 CE1 TYR A 133 4.463 -2.351 -4.654 1.00 0.00 C ATOM 2148 CE2 TYR A 133 3.116 -0.441 -5.155 1.00 0.00 C ATOM 2149 CZ TYR A 133 3.260 -1.684 -4.578 1.00 0.00 C ATOM 2150 OH TYR A 133 2.209 -2.250 -3.893 1.00 0.00 O ATOM 0 H TYR A 133 8.068 1.346 -8.057 1.00 0.00 H new ATOM 0 HA TYR A 133 7.176 -1.362 -8.071 1.00 0.00 H new ATOM 0 HB2 TYR A 133 7.487 -0.086 -6.026 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.444 1.201 -6.599 1.00 0.00 H new ATOM 0 HD1 TYR A 133 6.471 -2.297 -5.367 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.068 1.099 -6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.572 -3.325 -4.200 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.174 0.084 -5.089 1.00 0.00 H new ATOM 0 HH TYR A 133 2.423 -2.287 -2.937 1.00 0.00 H new ATOM 2160 N ALA A 134 5.071 0.936 -9.126 1.00 0.00 N ATOM 2161 CA ALA A 134 3.771 1.161 -9.743 1.00 0.00 C ATOM 2162 C ALA A 134 3.664 0.545 -11.135 1.00 0.00 C ATOM 2163 O ALA A 134 2.648 -0.060 -11.473 1.00 0.00 O ATOM 2164 CB ALA A 134 3.477 2.651 -9.801 1.00 0.00 C ATOM 0 H ALA A 134 5.592 1.791 -8.929 1.00 0.00 H new ATOM 0 HA ALA A 134 3.028 0.662 -9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.503 2.812 -10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.471 3.060 -8.791 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.246 3.151 -10.390 1.00 0.00 H new ATOM 2170 N ASP A 135 4.697 0.702 -11.950 1.00 0.00 N ATOM 2171 CA ASP A 135 4.644 0.218 -13.326 1.00 0.00 C ATOM 2172 C ASP A 135 4.977 -1.267 -13.410 1.00 0.00 C ATOM 2173 O ASP A 135 4.359 -2.001 -14.183 1.00 0.00 O ATOM 2174 CB ASP A 135 5.577 1.026 -14.232 1.00 0.00 C ATOM 2175 CG ASP A 135 5.095 2.450 -14.435 1.00 0.00 C ATOM 2176 OD1 ASP A 135 4.068 2.647 -15.123 1.00 0.00 O ATOM 2177 OD2 ASP A 135 5.735 3.383 -13.906 1.00 0.00 O ATOM 0 H ASP A 135 5.573 1.155 -11.689 1.00 0.00 H new ATOM 0 HA ASP A 135 3.621 0.354 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.577 1.042 -13.798 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.658 0.531 -15.200 1.00 0.00 H new ATOM 2182 N TYR A 136 5.942 -1.707 -12.608 1.00 0.00 N ATOM 2183 CA TYR A 136 6.377 -3.099 -12.617 1.00 0.00 C ATOM 2184 C TYR A 136 5.244 -4.036 -12.206 1.00 0.00 C ATOM 2185 O TYR A 136 4.894 -4.960 -12.944 1.00 0.00 O ATOM 2186 CB TYR A 136 7.570 -3.268 -11.675 1.00 0.00 C ATOM 2187 CG TYR A 136 8.103 -4.677 -11.585 1.00 0.00 C ATOM 2188 CD1 TYR A 136 8.722 -5.276 -12.670 1.00 0.00 C ATOM 2189 CD2 TYR A 136 8.001 -5.397 -10.406 1.00 0.00 C ATOM 2190 CE1 TYR A 136 9.226 -6.560 -12.583 1.00 0.00 C ATOM 2191 CE2 TYR A 136 8.499 -6.682 -10.309 1.00 0.00 C ATOM 2192 CZ TYR A 136 9.110 -7.259 -11.400 1.00 0.00 C ATOM 2193 OH TYR A 136 9.616 -8.535 -11.307 1.00 0.00 O ATOM 0 H TYR A 136 6.439 -1.117 -11.941 1.00 0.00 H new ATOM 0 HA TYR A 136 6.674 -3.361 -13.633 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.374 -2.610 -12.005 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.278 -2.939 -10.678 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.812 -4.731 -13.598 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.524 -4.946 -9.548 1.00 0.00 H new ATOM 0 HE1 TYR A 136 9.708 -7.013 -13.437 1.00 0.00 H new ATOM 0 HE2 TYR A 136 8.410 -7.231 -9.383 1.00 0.00 H new ATOM 0 HH TYR A 136 9.453 -8.887 -10.407 1.00 0.00 H new ATOM 2203 N PHE A 137 4.667 -3.792 -11.036 1.00 0.00 N ATOM 2204 CA PHE A 137 3.607 -4.652 -10.525 1.00 0.00 C ATOM 2205 C PHE A 137 2.268 -4.313 -11.168 1.00 0.00 C ATOM 2206 O PHE A 137 1.475 -5.203 -11.469 1.00 0.00 O ATOM 2207 CB PHE A 137 3.507 -4.545 -9.003 1.00 0.00 C ATOM 2208 CG PHE A 137 4.694 -5.118 -8.280 1.00 0.00 C ATOM 2209 CD1 PHE A 137 4.932 -6.482 -8.290 1.00 0.00 C ATOM 2210 CD2 PHE A 137 5.574 -4.294 -7.598 1.00 0.00 C ATOM 2211 CE1 PHE A 137 6.020 -7.016 -7.630 1.00 0.00 C ATOM 2212 CE2 PHE A 137 6.667 -4.823 -6.936 1.00 0.00 C ATOM 2213 CZ PHE A 137 6.890 -6.186 -6.953 1.00 0.00 C ATOM 0 H PHE A 137 4.913 -3.012 -10.427 1.00 0.00 H new ATOM 0 HA PHE A 137 3.860 -5.680 -10.785 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.396 -3.496 -8.727 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.606 -5.060 -8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.257 -7.137 -8.821 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.405 -3.227 -7.583 1.00 0.00 H new ATOM 0 HE1 PHE A 137 6.190 -8.082 -7.643 1.00 0.00 H new ATOM 0 HE2 PHE A 137 7.346 -4.171 -6.406 1.00 0.00 H new ATOM 0 HZ PHE A 137 7.743 -6.601 -6.438 1.00 0.00 H new ATOM 2223 N GLY A 138 2.021 -3.032 -11.382 1.00 0.00 N ATOM 2224 CA GLY A 138 0.777 -2.615 -11.994 1.00 0.00 C ATOM 2225 C GLY A 138 -0.132 -1.905 -11.014 1.00 0.00 C ATOM 2226 O GLY A 138 0.069 -1.977 -9.802 1.00 0.00 O ATOM 0 H GLY A 138 2.659 -2.273 -11.143 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.991 -1.954 -12.834 1.00 0.00 H new ATOM 0 HA3 GLY A 138 0.263 -3.487 -12.398 1.00 0.00 H new ATOM 2230 N GLU A 139 -1.140 -1.227 -11.534 1.00 0.00 N ATOM 2231 CA GLU A 139 -2.063 -0.472 -10.700 1.00 0.00 C ATOM 2232 C GLU A 139 -3.281 -1.323 -10.347 1.00 0.00 C ATOM 2233 O GLU A 139 -4.021 -1.018 -9.410 1.00 0.00 O ATOM 2234 CB GLU A 139 -2.507 0.816 -11.408 1.00 0.00 C ATOM 2235 CG GLU A 139 -3.341 0.594 -12.668 1.00 0.00 C ATOM 2236 CD GLU A 139 -2.529 0.091 -13.844 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -2.315 -1.137 -13.948 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -2.098 0.923 -14.669 1.00 0.00 O ATOM 0 H GLU A 139 -1.342 -1.183 -12.533 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.545 -0.200 -9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.084 1.419 -10.708 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.621 1.394 -11.672 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.133 -0.122 -12.449 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.826 1.531 -12.944 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.476 -2.392 -11.107 1.00 0.00 N ATOM 2246 CA GLU A 140 -4.620 -3.277 -10.923 1.00 0.00 C ATOM 2247 C GLU A 140 -4.288 -4.423 -9.970 1.00 0.00 C ATOM 2248 O GLU A 140 -5.176 -4.978 -9.325 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.066 -3.841 -12.276 1.00 0.00 C ATOM 2250 CG GLU A 140 -3.951 -4.555 -13.027 1.00 0.00 C ATOM 2251 CD GLU A 140 -4.405 -5.161 -14.338 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -4.843 -6.327 -14.337 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -4.300 -4.482 -15.381 1.00 0.00 O ATOM 0 H GLU A 140 -2.851 -2.670 -11.864 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.430 -2.694 -10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.891 -4.535 -12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.448 -3.028 -12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.143 -3.849 -13.221 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.541 -5.342 -12.393 1.00 0.00 H new ATOM 2260 N THR A 141 -3.008 -4.757 -9.876 1.00 0.00 N ATOM 2261 CA THR A 141 -2.564 -5.926 -9.131 1.00 0.00 C ATOM 2262 C THR A 141 -2.839 -5.801 -7.632 1.00 0.00 C ATOM 2263 O THR A 141 -2.517 -4.791 -7.003 1.00 0.00 O ATOM 2264 CB THR A 141 -1.063 -6.171 -9.366 1.00 0.00 C ATOM 2265 OG1 THR A 141 -0.819 -6.305 -10.774 1.00 0.00 O ATOM 2266 CG2 THR A 141 -0.594 -7.427 -8.648 1.00 0.00 C ATOM 0 H THR A 141 -2.252 -4.228 -10.312 1.00 0.00 H new ATOM 0 HA THR A 141 -3.138 -6.776 -9.501 1.00 0.00 H new ATOM 0 HB THR A 141 -0.508 -5.322 -8.968 1.00 0.00 H new ATOM 0 HG1 THR A 141 0.122 -6.108 -10.963 1.00 0.00 H new ATOM 0 HG21 THR A 141 0.470 -7.575 -8.832 1.00 0.00 H new ATOM 0 HG22 THR A 141 -0.766 -7.319 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.150 -8.288 -9.020 1.00 0.00 H new ATOM 2274 N VAL A 142 -3.447 -6.843 -7.078 1.00 0.00 N ATOM 2275 CA VAL A 142 -3.728 -6.909 -5.653 1.00 0.00 C ATOM 2276 C VAL A 142 -2.594 -7.634 -4.926 1.00 0.00 C ATOM 2277 O VAL A 142 -2.069 -8.629 -5.425 1.00 0.00 O ATOM 2278 CB VAL A 142 -5.072 -7.631 -5.387 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -5.362 -7.754 -3.896 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -6.206 -6.904 -6.083 1.00 0.00 C ATOM 0 H VAL A 142 -3.757 -7.661 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.804 -5.890 -5.274 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.990 -8.640 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -6.313 -8.266 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.566 -8.324 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.414 -6.760 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -7.145 -7.422 -5.888 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.270 -5.883 -5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -6.020 -6.883 -7.157 1.00 0.00 H new ATOM 2290 N PRO A 143 -2.181 -7.110 -3.754 1.00 0.00 N ATOM 2291 CA PRO A 143 -1.137 -7.707 -2.911 1.00 0.00 C ATOM 2292 C PRO A 143 -1.307 -9.210 -2.694 1.00 0.00 C ATOM 2293 O PRO A 143 -2.417 -9.707 -2.493 1.00 0.00 O ATOM 2294 CB PRO A 143 -1.281 -6.966 -1.571 1.00 0.00 C ATOM 2295 CG PRO A 143 -2.499 -6.110 -1.696 1.00 0.00 C ATOM 2296 CD PRO A 143 -2.688 -5.869 -3.161 1.00 0.00 C ATOM 0 HA PRO A 143 -0.159 -7.605 -3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -1.384 -7.671 -0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.399 -6.360 -1.365 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -3.370 -6.606 -1.267 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.371 -5.170 -1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.735 -5.697 -3.412 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.130 -4.998 -3.504 1.00 0.00 H new ATOM 2304 N TYR A 144 -0.185 -9.922 -2.723 1.00 0.00 N ATOM 2305 CA TYR A 144 -0.176 -11.370 -2.535 1.00 0.00 C ATOM 2306 C TYR A 144 0.663 -11.758 -1.317 1.00 0.00 C ATOM 2307 O TYR A 144 0.148 -11.838 -0.203 1.00 0.00 O ATOM 2308 CB TYR A 144 0.352 -12.077 -3.791 1.00 0.00 C ATOM 2309 CG TYR A 144 1.039 -11.152 -4.775 1.00 0.00 C ATOM 2310 CD1 TYR A 144 2.271 -10.574 -4.485 1.00 0.00 C ATOM 2311 CD2 TYR A 144 0.445 -10.848 -5.992 1.00 0.00 C ATOM 2312 CE1 TYR A 144 2.887 -9.725 -5.379 1.00 0.00 C ATOM 2313 CE2 TYR A 144 1.055 -9.998 -6.890 1.00 0.00 C ATOM 2314 CZ TYR A 144 2.274 -9.439 -6.580 1.00 0.00 C ATOM 2315 OH TYR A 144 2.881 -8.594 -7.475 1.00 0.00 O ATOM 0 H TYR A 144 0.738 -9.516 -2.876 1.00 0.00 H new ATOM 0 HA TYR A 144 -1.203 -11.691 -2.361 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.053 -12.856 -3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.479 -12.573 -4.293 1.00 0.00 H new ATOM 0 HD1 TYR A 144 2.753 -10.794 -3.544 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -0.511 -11.285 -6.240 1.00 0.00 H new ATOM 0 HE1 TYR A 144 3.844 -9.286 -5.140 1.00 0.00 H new ATOM 0 HE2 TYR A 144 0.578 -9.772 -7.832 1.00 0.00 H new ATOM 0 HH TYR A 144 3.579 -8.079 -7.018 1.00 0.00 H new ATOM 2325 N LEU A 145 1.955 -12.005 -1.532 1.00 0.00 N ATOM 2326 CA LEU A 145 2.878 -12.294 -0.458 1.00 0.00 C ATOM 2327 C LEU A 145 3.093 -11.050 0.402 1.00 0.00 C ATOM 2328 O LEU A 145 4.074 -10.326 0.244 1.00 0.00 O ATOM 2329 CB LEU A 145 4.202 -12.786 -1.047 1.00 0.00 C ATOM 2330 CG LEU A 145 5.028 -13.684 -0.133 1.00 0.00 C ATOM 2331 CD1 LEU A 145 6.160 -14.338 -0.910 1.00 0.00 C ATOM 2332 CD2 LEU A 145 5.581 -12.896 1.048 1.00 0.00 C ATOM 0 H LEU A 145 2.382 -12.008 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 145 2.464 -13.075 0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.991 -13.329 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 145 4.804 -11.919 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 145 4.374 -14.466 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.739 -14.975 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.746 -14.941 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.808 -13.567 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.167 -13.559 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.216 -12.090 0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.756 -12.475 1.623 1.00 0.00 H new ATOM 2344 N ARG A 146 2.135 -10.793 1.278 1.00 0.00 N ATOM 2345 CA ARG A 146 2.206 -9.687 2.219 1.00 0.00 C ATOM 2346 C ARG A 146 1.536 -10.102 3.524 1.00 0.00 C ATOM 2347 O ARG A 146 1.937 -9.681 4.607 1.00 0.00 O ATOM 2348 CB ARG A 146 1.555 -8.428 1.631 1.00 0.00 C ATOM 2349 CG ARG A 146 2.216 -7.967 0.338 1.00 0.00 C ATOM 2350 CD ARG A 146 1.729 -6.607 -0.110 1.00 0.00 C ATOM 2351 NE ARG A 146 2.377 -6.192 -1.354 1.00 0.00 N ATOM 2352 CZ ARG A 146 1.987 -5.153 -2.093 1.00 0.00 C ATOM 2353 NH1 ARG A 146 0.998 -4.368 -1.676 1.00 0.00 N ATOM 2354 NH2 ARG A 146 2.620 -4.874 -3.228 1.00 0.00 N ATOM 0 H ARG A 146 1.283 -11.348 1.357 1.00 0.00 H new ATOM 0 HA ARG A 146 3.250 -9.444 2.418 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.499 -8.625 1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.604 -7.623 2.365 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.296 -7.934 0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.018 -8.697 -0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.649 -6.634 -0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.930 -5.872 0.669 1.00 0.00 H new ATOM 0 HE ARG A 146 3.179 -6.733 -1.677 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.535 -4.560 -0.788 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.703 -3.574 -2.244 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.402 -5.454 -3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.324 -4.080 -3.795 1.00 0.00 H new ATOM 2368 N GLY A 147 0.503 -10.926 3.396 1.00 0.00 N ATOM 2369 CA GLY A 147 -0.044 -11.635 4.534 1.00 0.00 C ATOM 2370 C GLY A 147 0.199 -13.122 4.374 1.00 0.00 C ATOM 2371 O GLY A 147 -0.636 -13.840 3.824 1.00 0.00 O ATOM 0 H GLY A 147 0.031 -11.116 2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.419 -11.278 5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.113 -11.438 4.618 1.00 0.00 H new ATOM 2375 N LEU A 148 1.356 -13.580 4.839 1.00 0.00 N ATOM 2376 CA LEU A 148 1.828 -14.927 4.535 1.00 0.00 C ATOM 2377 C LEU A 148 1.462 -15.920 5.628 1.00 0.00 C ATOM 2378 O LEU A 148 1.516 -17.136 5.414 1.00 0.00 O ATOM 2379 CB LEU A 148 3.348 -14.905 4.314 1.00 0.00 C ATOM 2380 CG LEU A 148 4.181 -14.326 5.468 1.00 0.00 C ATOM 2381 CD1 LEU A 148 4.523 -15.398 6.495 1.00 0.00 C ATOM 2382 CD2 LEU A 148 5.445 -13.676 4.939 1.00 0.00 C ATOM 0 H LEU A 148 1.986 -13.037 5.429 1.00 0.00 H new ATOM 0 HA LEU A 148 1.332 -15.259 3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.684 -15.924 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.557 -14.327 3.414 1.00 0.00 H new ATOM 0 HG LEU A 148 3.579 -13.565 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.113 -14.957 7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.603 -15.815 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.098 -16.191 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.022 -13.272 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.042 -14.419 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.181 -12.870 4.255 1.00 0.00 H new ATOM 2394 N GLU A 149 1.120 -15.390 6.794 1.00 0.00 N ATOM 2395 CA GLU A 149 0.733 -16.203 7.940 1.00 0.00 C ATOM 2396 C GLU A 149 -0.307 -17.243 7.549 1.00 0.00 C ATOM 2397 O GLU A 149 -1.328 -16.924 6.935 1.00 0.00 O ATOM 2398 CB GLU A 149 0.198 -15.331 9.077 1.00 0.00 C ATOM 2399 CG GLU A 149 1.262 -14.490 9.768 1.00 0.00 C ATOM 2400 CD GLU A 149 1.506 -13.158 9.092 1.00 0.00 C ATOM 2401 OE1 GLU A 149 1.864 -13.139 7.899 1.00 0.00 O ATOM 2402 OE2 GLU A 149 1.342 -12.117 9.761 1.00 0.00 O ATOM 0 H GLU A 149 1.103 -14.386 6.973 1.00 0.00 H new ATOM 0 HA GLU A 149 1.627 -16.721 8.289 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.573 -14.669 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.281 -15.972 9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 149 0.962 -14.315 10.801 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.196 -15.051 9.797 1.00 0.00 H new ATOM 2409 N HIS A 150 -0.043 -18.483 7.926 1.00 0.00 N ATOM 2410 CA HIS A 150 -0.853 -19.608 7.488 1.00 0.00 C ATOM 2411 C HIS A 150 -2.105 -19.735 8.351 1.00 0.00 C ATOM 2412 O HIS A 150 -3.221 -19.574 7.856 1.00 0.00 O ATOM 2413 CB HIS A 150 -0.022 -20.895 7.534 1.00 0.00 C ATOM 2414 CG HIS A 150 -0.538 -21.983 6.647 1.00 0.00 C ATOM 2415 ND1 HIS A 150 -0.256 -22.045 5.301 1.00 0.00 N ATOM 2416 CD2 HIS A 150 -1.306 -23.062 6.917 1.00 0.00 C ATOM 2417 CE1 HIS A 150 -0.828 -23.112 4.780 1.00 0.00 C ATOM 2418 NE2 HIS A 150 -1.473 -23.748 5.739 1.00 0.00 N ATOM 0 H HIS A 150 0.732 -18.737 8.539 1.00 0.00 H new ATOM 0 HA HIS A 150 -1.173 -19.437 6.460 1.00 0.00 H new ATOM 0 HB2 HIS A 150 1.004 -20.663 7.249 1.00 0.00 H new ATOM 0 HB3 HIS A 150 0.007 -21.260 8.561 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -1.713 -23.334 7.880 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -0.777 -23.414 3.744 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.008 -24.609 5.624 1.00 0.00 H new ATOM 2427 N HIS A 151 -1.922 -20.007 9.641 1.00 0.00 N ATOM 2428 CA HIS A 151 -3.052 -20.135 10.558 1.00 0.00 C ATOM 2429 C HIS A 151 -2.586 -20.001 12.003 1.00 0.00 C ATOM 2430 O HIS A 151 -1.403 -20.181 12.293 1.00 0.00 O ATOM 2431 CB HIS A 151 -3.777 -21.476 10.346 1.00 0.00 C ATOM 2432 CG HIS A 151 -3.084 -22.684 10.918 1.00 0.00 C ATOM 2433 ND1 HIS A 151 -1.711 -22.858 10.930 1.00 0.00 N ATOM 2434 CD2 HIS A 151 -3.599 -23.785 11.509 1.00 0.00 C ATOM 2435 CE1 HIS A 151 -1.422 -24.012 11.502 1.00 0.00 C ATOM 2436 NE2 HIS A 151 -2.549 -24.591 11.860 1.00 0.00 N ATOM 0 H HIS A 151 -1.008 -20.142 10.073 1.00 0.00 H new ATOM 0 HA HIS A 151 -3.756 -19.330 10.347 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.771 -21.406 10.788 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.914 -21.630 9.276 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -4.646 -23.991 11.674 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -0.430 -24.413 11.651 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -2.627 -25.496 12.325 1.00 0.00 H new ATOM 2445 N HIS A 152 -3.525 -19.682 12.893 1.00 0.00 N ATOM 2446 CA HIS A 152 -3.244 -19.527 14.323 1.00 0.00 C ATOM 2447 C HIS A 152 -2.071 -18.569 14.526 1.00 0.00 C ATOM 2448 O HIS A 152 -1.186 -18.802 15.355 1.00 0.00 O ATOM 2449 CB HIS A 152 -2.943 -20.897 14.945 1.00 0.00 C ATOM 2450 CG HIS A 152 -3.210 -20.967 16.418 1.00 0.00 C ATOM 2451 ND1 HIS A 152 -2.218 -20.928 17.376 1.00 0.00 N ATOM 2452 CD2 HIS A 152 -4.377 -21.085 17.096 1.00 0.00 C ATOM 2453 CE1 HIS A 152 -2.763 -21.020 18.573 1.00 0.00 C ATOM 2454 NE2 HIS A 152 -4.071 -21.117 18.432 1.00 0.00 N ATOM 0 H HIS A 152 -4.502 -19.523 12.645 1.00 0.00 H new ATOM 0 HA HIS A 152 -4.119 -19.106 14.819 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.543 -21.654 14.440 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.898 -21.146 14.763 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.365 -21.143 16.664 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.228 -21.017 19.511 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -4.745 -21.202 19.193 1.00 0.00 H new ATOM 2463 N HIS A 153 -2.088 -17.469 13.786 1.00 0.00 N ATOM 2464 CA HIS A 153 -0.921 -16.603 13.701 1.00 0.00 C ATOM 2465 C HIS A 153 -0.892 -15.538 14.796 1.00 0.00 C ATOM 2466 O HIS A 153 -1.127 -14.358 14.551 1.00 0.00 O ATOM 2467 CB HIS A 153 -0.779 -15.970 12.305 1.00 0.00 C ATOM 2468 CG HIS A 153 -1.978 -15.206 11.813 1.00 0.00 C ATOM 2469 ND1 HIS A 153 -2.092 -13.835 11.902 1.00 0.00 N ATOM 2470 CD2 HIS A 153 -3.102 -15.631 11.193 1.00 0.00 C ATOM 2471 CE1 HIS A 153 -3.235 -13.454 11.363 1.00 0.00 C ATOM 2472 NE2 HIS A 153 -3.868 -14.526 10.924 1.00 0.00 N ATOM 0 H HIS A 153 -2.891 -17.157 13.240 1.00 0.00 H new ATOM 0 HA HIS A 153 -0.056 -17.246 13.866 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.079 -15.297 12.316 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -0.555 -16.760 11.588 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -3.351 -16.654 10.953 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.592 -12.437 11.293 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.777 -14.531 10.461 1.00 0.00 H new ATOM 2481 N HIS A 154 -0.631 -15.980 16.014 1.00 0.00 N ATOM 2482 CA HIS A 154 -0.243 -15.074 17.089 1.00 0.00 C ATOM 2483 C HIS A 154 1.270 -15.080 17.199 1.00 0.00 C ATOM 2484 O HIS A 154 1.897 -14.079 17.542 1.00 0.00 O ATOM 2485 CB HIS A 154 -0.863 -15.488 18.424 1.00 0.00 C ATOM 2486 CG HIS A 154 -2.287 -15.062 18.589 1.00 0.00 C ATOM 2487 ND1 HIS A 154 -3.277 -15.900 19.053 1.00 0.00 N ATOM 2488 CD2 HIS A 154 -2.879 -13.865 18.382 1.00 0.00 C ATOM 2489 CE1 HIS A 154 -4.416 -15.237 19.118 1.00 0.00 C ATOM 2490 NE2 HIS A 154 -4.201 -13.999 18.718 1.00 0.00 N ATOM 0 H HIS A 154 -0.680 -16.962 16.287 1.00 0.00 H new ATOM 0 HA HIS A 154 -0.607 -14.073 16.856 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -0.805 -16.572 18.520 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -0.271 -15.064 19.235 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -2.399 -12.968 18.019 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -5.364 -15.640 19.444 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -4.904 -13.262 18.667 1.00 0.00 H new ATOM 2499 N HIS A 155 1.839 -16.232 16.886 1.00 0.00 N ATOM 2500 CA HIS A 155 3.276 -16.414 16.868 1.00 0.00 C ATOM 2501 C HIS A 155 3.638 -17.393 15.760 1.00 0.00 C ATOM 2502 O HIS A 155 4.031 -16.937 14.672 1.00 0.00 O ATOM 2503 CB HIS A 155 3.771 -16.919 18.230 1.00 0.00 C ATOM 2504 CG HIS A 155 5.214 -17.325 18.248 1.00 0.00 C ATOM 2505 ND1 HIS A 155 6.248 -16.474 17.928 1.00 0.00 N ATOM 2506 CD2 HIS A 155 5.791 -18.514 18.544 1.00 0.00 C ATOM 2507 CE1 HIS A 155 7.394 -17.121 18.024 1.00 0.00 C ATOM 2508 NE2 HIS A 155 7.144 -18.361 18.398 1.00 0.00 N ATOM 2509 OXT HIS A 155 3.478 -18.613 15.974 1.00 0.00 O ATOM 0 H HIS A 155 1.313 -17.069 16.637 1.00 0.00 H new ATOM 0 HA HIS A 155 3.763 -15.458 16.674 1.00 0.00 H new ATOM 0 HB2 HIS A 155 3.616 -16.137 18.973 1.00 0.00 H new ATOM 0 HB3 HIS A 155 3.162 -17.771 18.532 1.00 0.00 H new ATOM 0 HD2 HIS A 155 5.278 -19.417 18.841 1.00 0.00 H new ATOM 0 HE1 HIS A 155 8.372 -16.705 17.829 1.00 0.00 H new ATOM 0 HE2 HIS A 155 7.844 -19.087 18.553 1.00 0.00 H new TER 2518 HIS A 155