USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1353 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 104 GLN :FLIP amide:sc= -0.177 F(o=-1.8,f=-0.94) USER MOD Set 1.2: A 152 ASN :FLIP amide:sc= -0.765 F(o=-4.8!,f=-0.94) USER MOD Set 2.1: A 44 TYR OH : rot 148:sc= 0.524 USER MOD Set 2.2: A 93 THR OG1 : rot 148:sc= 0.234 USER MOD Set 2.3: A 115 ASN :FLIP amide:sc= 0.274 F(o=0.35,f=1) USER MOD Set 3.1: A 50 SER OG : rot 148:sc= 0.207 USER MOD Set 3.2: A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -120:sc= -0.101 (180deg=-1.49) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -143:sc= 2.22 (180deg=0.83) USER MOD Single : A 5 GLN :FLIP amide:sc= -0.144 F(o=-1.1,f=-0.14) USER MOD Single : A 7 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 8 ASN : amide:sc= -3.43! C(o=-3.4!,f=-3!) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.528 F(o=-2.2!,f=-0.53) USER MOD Single : A 16 SER OG : rot 63:sc= 1.05 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.506 USER MOD Single : A 20 ASN :FLIP amide:sc= -1.6 F(o=-8.3!,f=-1.6) USER MOD Single : A 23 GLN : amide:sc= -1.23 X(o=-1.2,f=-1.5) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.682 USER MOD Single : A 30 CYS SG : rot -38:sc= -1.87 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -172:sc= 0.956 (180deg=0.918) USER MOD Single : A 47 SER OG : rot -123:sc= -0.565! USER MOD Single : A 55 GLN : amide:sc= -5.42! C(o=-5.4!,f=-15!) USER MOD Single : A 59 SER OG : rot 38:sc= 0.343 USER MOD Single : A 70 HIS :FLIP no HE2:sc= -0.149 F(o=-1.4,f=-0.15) USER MOD Single : A 71 MET CE :methyl 159:sc= -0.0253 (180deg=-0.873) USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.0284 K(o=-0.028,f=-1.7!) USER MOD Single : A 98 THR OG1 : rot 35:sc= 0.436 USER MOD Single : A 99 CYS SG : rot -84:sc= -4.18! USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.73! USER MOD Single : A 101 TYR OH : rot -30:sc= -0.461 USER MOD Single : A 111 TYR OH : rot 119:sc= -0.506 USER MOD Single : A 112 TYR OH : rot 100:sc= -0.902 USER MOD Single : A 114 ASN :FLIP amide:sc= -4.26! C(o=-7.3!,f=-4.3!) USER MOD Single : A 117 TYR OH : rot -70:sc= -3.06! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.517 F(o=-2.5!,f=-0.52) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 61:sc= 1.25 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -2.5! C(o=-2.5!,f=-3.8!) USER MOD Single : A 138 ASN : amide:sc= -2.48! C(o=-2.5!,f=-7.3!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.2!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HE2:sc= -0.527 X(o=-0.53,f=-0.82) USER MOD Single : A 156 ASN :FLIP amide:sc= -1.66! C(o=-5.4!,f=-1.7!) USER MOD Single : B 120 MET CE :methyl 140:sc= -0.384 (180deg=-1.72!) USER MOD Single : B 122 LYS NZ :NH3+ 161:sc= 1.32 (180deg=1.15) USER MOD Single : B 125 GLN : amide:sc= -1.09 K(o=-1.1,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.813 -2.529 -8.165 1.00 0.00 N ATOM 2 CA MET A 1 -22.799 -3.487 -7.034 1.00 0.00 C ATOM 3 C MET A 1 -22.214 -2.850 -5.780 1.00 0.00 C ATOM 4 O MET A 1 -22.855 -2.817 -4.732 1.00 0.00 O ATOM 5 CB MET A 1 -21.987 -4.734 -7.395 1.00 0.00 C ATOM 6 CG MET A 1 -21.865 -5.731 -6.254 1.00 0.00 C ATOM 7 SD MET A 1 -20.734 -7.084 -6.625 1.00 0.00 S ATOM 8 CE MET A 1 -20.857 -8.038 -5.115 1.00 0.00 C ATOM 0 H1 MET A 1 -23.216 -2.990 -9.005 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.391 -1.702 -7.912 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.841 -2.222 -8.372 1.00 0.00 H new ATOM 0 HA MET A 1 -23.832 -3.772 -6.834 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.453 -5.226 -8.249 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.989 -4.429 -7.709 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.522 -5.212 -5.359 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.850 -6.139 -6.027 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.875 -8.107 -4.647 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.551 -7.549 -4.431 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.220 -9.040 -5.346 1.00 0.00 H new ATOM 18 N ALA A 2 -20.991 -2.352 -5.897 1.00 0.00 N ATOM 19 CA ALA A 2 -20.258 -1.820 -4.758 1.00 0.00 C ATOM 20 C ALA A 2 -20.891 -0.545 -4.207 1.00 0.00 C ATOM 21 O ALA A 2 -21.621 0.163 -4.902 1.00 0.00 O ATOM 22 CB ALA A 2 -18.813 -1.566 -5.156 1.00 0.00 C ATOM 0 H ALA A 2 -20.482 -2.306 -6.779 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.295 -2.563 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.265 -1.168 -4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.354 -2.501 -5.477 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.782 -0.847 -5.975 1.00 0.00 H new ATOM 28 N LYS A 3 -20.624 -0.281 -2.932 1.00 0.00 N ATOM 29 CA LYS A 3 -21.076 0.934 -2.269 1.00 0.00 C ATOM 30 C LYS A 3 -19.985 2.000 -2.305 1.00 0.00 C ATOM 31 O LYS A 3 -20.248 3.172 -2.071 1.00 0.00 O ATOM 32 CB LYS A 3 -21.423 0.635 -0.818 1.00 0.00 C ATOM 33 CG LYS A 3 -22.908 0.567 -0.475 1.00 0.00 C ATOM 34 CD LYS A 3 -23.582 -0.739 -0.885 1.00 0.00 C ATOM 35 CE LYS A 3 -23.770 -0.865 -2.386 1.00 0.00 C ATOM 36 NZ LYS A 3 -24.616 -2.035 -2.740 1.00 0.00 N ATOM 0 H LYS A 3 -20.087 -0.905 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.958 1.301 -2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.966 -0.317 -0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.963 1.400 -0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -23.029 0.704 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.421 1.397 -0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.984 -1.577 -0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.554 -0.809 -0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.228 0.045 -2.773 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.797 -0.961 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -24.258 -2.471 -3.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.586 -2.731 -1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.597 -1.722 -2.886 1.00 0.00 H new ATOM 50 N VAL A 4 -18.753 1.575 -2.556 1.00 0.00 N ATOM 51 CA VAL A 4 -17.639 2.497 -2.758 1.00 0.00 C ATOM 52 C VAL A 4 -16.794 2.048 -3.929 1.00 0.00 C ATOM 53 O VAL A 4 -16.358 0.899 -4.005 1.00 0.00 O ATOM 54 CB VAL A 4 -16.723 2.654 -1.508 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.303 3.057 -1.902 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.279 3.696 -0.560 1.00 0.00 C ATOM 0 H VAL A 4 -18.498 0.590 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 4 -18.090 3.470 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.694 1.684 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.691 3.158 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.874 2.292 -2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.329 4.009 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.622 3.788 0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.342 4.656 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.273 3.394 -0.230 1.00 0.00 H new ATOM 66 N GLN A 5 -16.603 2.963 -4.844 1.00 0.00 N ATOM 67 CA GLN A 5 -15.700 2.779 -5.942 1.00 0.00 C ATOM 68 C GLN A 5 -14.598 3.801 -5.812 1.00 0.00 C ATOM 69 O GLN A 5 -14.798 4.967 -6.142 1.00 0.00 O ATOM 70 CB GLN A 5 -16.440 2.998 -7.260 1.00 0.00 C ATOM 71 CG GLN A 5 -15.637 2.626 -8.485 1.00 0.00 C ATOM 72 CD GLN A 5 -15.511 1.125 -8.652 1.00 0.00 C ATOM 73 OE1 GLN A 5 -14.498 0.541 -8.035 1.00 0.00 O flip ATOM 74 NE2 GLN A 5 -16.325 0.493 -9.319 1.00 0.00 N flip ATOM 0 H GLN A 5 -17.077 3.866 -4.844 1.00 0.00 H new ATOM 0 HA GLN A 5 -15.291 1.769 -5.930 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -17.360 2.413 -7.250 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.729 4.046 -7.332 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -16.111 3.050 -9.370 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.643 3.067 -8.413 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -17.094 0.979 -9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -16.233 -0.519 -9.412 1.00 0.00 H new ATOM 83 N VAL A 6 -13.449 3.405 -5.301 1.00 0.00 N ATOM 84 CA VAL A 6 -12.357 4.347 -5.238 1.00 0.00 C ATOM 85 C VAL A 6 -11.764 4.482 -6.622 1.00 0.00 C ATOM 86 O VAL A 6 -11.565 3.497 -7.336 1.00 0.00 O ATOM 87 CB VAL A 6 -11.281 4.039 -4.152 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.605 2.787 -3.355 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.872 3.983 -4.732 1.00 0.00 C ATOM 0 H VAL A 6 -13.253 2.473 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.766 5.302 -4.908 1.00 0.00 H new ATOM 0 HB VAL A 6 -11.307 4.877 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.826 2.617 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.564 2.914 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.658 1.931 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -9.159 3.766 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.821 3.200 -5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.627 4.943 -5.186 1.00 0.00 H new ATOM 99 N ASN A 7 -11.525 5.714 -6.998 1.00 0.00 N ATOM 100 CA ASN A 7 -11.250 6.053 -8.381 1.00 0.00 C ATOM 101 C ASN A 7 -9.851 6.564 -8.502 1.00 0.00 C ATOM 102 O ASN A 7 -9.002 5.979 -9.173 1.00 0.00 O ATOM 103 CB ASN A 7 -12.202 7.144 -8.889 1.00 0.00 C ATOM 104 CG ASN A 7 -13.659 6.736 -8.888 1.00 0.00 C ATOM 105 OD1 ASN A 7 -14.393 7.200 -7.893 1.00 0.00 O flip ATOM 106 ND2 ASN A 7 -14.129 6.048 -9.792 1.00 0.00 N flip ATOM 0 H ASN A 7 -11.514 6.510 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.389 5.151 -8.977 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.083 8.033 -8.270 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.913 7.421 -9.903 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -13.526 5.710 -10.542 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -15.122 5.815 -9.792 1.00 0.00 H new ATOM 113 N ASN A 8 -9.614 7.669 -7.835 1.00 0.00 N ATOM 114 CA ASN A 8 -8.336 8.315 -7.928 1.00 0.00 C ATOM 115 C ASN A 8 -7.534 8.040 -6.689 1.00 0.00 C ATOM 116 O ASN A 8 -8.079 7.823 -5.614 1.00 0.00 O ATOM 117 CB ASN A 8 -8.445 9.828 -8.131 1.00 0.00 C ATOM 118 CG ASN A 8 -7.078 10.421 -8.423 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.768 11.542 -8.021 1.00 0.00 O ATOM 120 ND2 ASN A 8 -6.256 9.661 -9.148 1.00 0.00 N ATOM 0 H ASN A 8 -10.288 8.134 -7.227 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.840 7.903 -8.807 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -9.126 10.043 -8.955 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.867 10.292 -7.239 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.326 10.003 -9.391 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.557 8.737 -9.459 1.00 0.00 H new ATOM 127 N VAL A 9 -6.245 8.034 -6.856 1.00 0.00 N ATOM 128 CA VAL A 9 -5.342 7.990 -5.759 1.00 0.00 C ATOM 129 C VAL A 9 -4.124 8.823 -6.105 1.00 0.00 C ATOM 130 O VAL A 9 -3.235 8.401 -6.844 1.00 0.00 O ATOM 131 CB VAL A 9 -4.957 6.551 -5.439 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.466 5.869 -6.700 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.947 6.527 -4.319 1.00 0.00 C ATOM 0 H VAL A 9 -5.792 8.060 -7.770 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.817 8.400 -4.868 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.824 5.991 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.190 4.839 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.258 5.876 -7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.596 6.401 -7.086 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.676 5.495 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.057 7.079 -4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.377 6.990 -3.431 1.00 0.00 H new ATOM 143 N VAL A 10 -4.095 10.030 -5.616 1.00 0.00 N ATOM 144 CA VAL A 10 -2.974 10.884 -5.918 1.00 0.00 C ATOM 145 C VAL A 10 -1.967 10.789 -4.805 1.00 0.00 C ATOM 146 O VAL A 10 -2.107 11.412 -3.762 1.00 0.00 O ATOM 147 CB VAL A 10 -3.361 12.352 -6.196 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.503 12.582 -7.692 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.645 12.732 -5.486 1.00 0.00 C ATOM 0 H VAL A 10 -4.814 10.441 -5.020 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.539 10.526 -6.851 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.564 12.986 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.776 13.621 -7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.556 12.363 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.279 11.927 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.887 13.772 -5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.456 12.090 -5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.517 12.607 -4.411 1.00 0.00 H new ATOM 159 N VAL A 11 -0.994 9.927 -5.007 1.00 0.00 N ATOM 160 CA VAL A 11 0.071 9.756 -4.057 1.00 0.00 C ATOM 161 C VAL A 11 0.900 11.014 -4.029 1.00 0.00 C ATOM 162 O VAL A 11 1.395 11.481 -5.057 1.00 0.00 O ATOM 163 CB VAL A 11 0.985 8.570 -4.389 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.341 7.818 -3.127 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.345 7.634 -5.398 1.00 0.00 C ATOM 0 H VAL A 11 -0.923 9.330 -5.831 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.386 9.552 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 11 1.895 8.967 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.990 6.978 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.859 8.486 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.431 7.447 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.023 6.807 -5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.588 7.244 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.140 8.178 -6.320 1.00 0.00 H new ATOM 175 N LEU A 12 1.045 11.549 -2.853 1.00 0.00 N ATOM 176 CA LEU A 12 1.632 12.842 -2.670 1.00 0.00 C ATOM 177 C LEU A 12 3.072 12.681 -2.318 1.00 0.00 C ATOM 178 O LEU A 12 3.954 13.274 -2.941 1.00 0.00 O ATOM 179 CB LEU A 12 0.901 13.508 -1.546 1.00 0.00 C ATOM 180 CG LEU A 12 -0.590 13.263 -1.595 1.00 0.00 C ATOM 181 CD1 LEU A 12 -1.203 13.581 -0.267 1.00 0.00 C ATOM 182 CD2 LEU A 12 -1.219 14.059 -2.717 1.00 0.00 C ATOM 0 H LEU A 12 0.756 11.095 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 12 1.561 13.441 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.294 13.145 -0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.090 14.581 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.778 12.210 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.277 13.402 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.760 12.946 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.019 14.627 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.293 13.871 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.039 15.122 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.779 13.758 -3.668 1.00 0.00 H new ATOM 194 N ASP A 13 3.305 11.866 -1.306 1.00 0.00 N ATOM 195 CA ASP A 13 4.654 11.522 -0.942 1.00 0.00 C ATOM 196 C ASP A 13 5.238 10.546 -1.939 1.00 0.00 C ATOM 197 O ASP A 13 5.268 9.331 -1.742 1.00 0.00 O ATOM 198 CB ASP A 13 4.770 10.968 0.452 1.00 0.00 C ATOM 199 CG ASP A 13 6.184 11.078 0.942 1.00 0.00 C ATOM 200 OD1 ASP A 13 6.527 12.130 1.509 1.00 0.00 O ATOM 201 OD2 ASP A 13 6.964 10.133 0.740 1.00 0.00 O ATOM 0 H ASP A 13 2.581 11.437 -0.730 1.00 0.00 H new ATOM 0 HA ASP A 13 5.223 12.451 -0.959 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.103 11.510 1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 13 4.455 9.925 0.463 1.00 0.00 H new ATOM 206 N ASN A 14 5.630 11.125 -3.031 1.00 0.00 N ATOM 207 CA ASN A 14 6.480 10.495 -4.020 1.00 0.00 C ATOM 208 C ASN A 14 7.920 10.636 -3.541 1.00 0.00 C ATOM 209 O ASN A 14 8.118 11.266 -2.505 1.00 0.00 O ATOM 210 CB ASN A 14 6.270 11.112 -5.388 1.00 0.00 C ATOM 211 CG ASN A 14 5.762 10.099 -6.396 1.00 0.00 C ATOM 212 OD1 ASN A 14 5.094 9.063 -5.914 1.00 0.00 O flip ATOM 213 ND2 ASN A 14 5.980 10.240 -7.598 1.00 0.00 N flip ATOM 0 H ASN A 14 5.365 12.079 -3.276 1.00 0.00 H new ATOM 0 HA ASN A 14 6.232 9.439 -4.127 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.558 11.934 -5.310 1.00 0.00 H new ATOM 0 HB3 ASN A 14 7.209 11.536 -5.742 1.00 0.00 H new ATOM 0 HD21 ASN A 14 6.499 11.053 -7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 14 5.642 9.544 -8.263 1.00 0.00 H new ATOM 220 N PRO A 15 8.953 10.110 -4.237 1.00 0.00 N ATOM 221 CA PRO A 15 10.172 9.640 -3.574 1.00 0.00 C ATOM 222 C PRO A 15 10.757 10.611 -2.563 1.00 0.00 C ATOM 223 O PRO A 15 11.370 11.629 -2.891 1.00 0.00 O ATOM 224 CB PRO A 15 11.174 9.458 -4.724 1.00 0.00 C ATOM 225 CG PRO A 15 10.519 10.034 -5.935 1.00 0.00 C ATOM 226 CD PRO A 15 9.047 9.943 -5.692 1.00 0.00 C ATOM 0 HA PRO A 15 9.952 8.739 -3.001 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.113 9.968 -4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.411 8.404 -4.872 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.825 11.069 -6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.801 9.481 -6.831 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.499 10.720 -6.226 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.641 8.985 -6.017 1.00 0.00 H new ATOM 234 N SER A 16 10.528 10.246 -1.309 1.00 0.00 N ATOM 235 CA SER A 16 11.076 10.955 -0.158 1.00 0.00 C ATOM 236 C SER A 16 11.695 9.933 0.790 1.00 0.00 C ATOM 237 O SER A 16 11.516 8.736 0.567 1.00 0.00 O ATOM 238 CB SER A 16 9.984 11.754 0.555 1.00 0.00 C ATOM 239 OG SER A 16 9.219 12.508 -0.373 1.00 0.00 O ATOM 0 H SER A 16 9.952 9.443 -1.059 1.00 0.00 H new ATOM 0 HA SER A 16 11.837 11.661 -0.491 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.331 11.075 1.104 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.437 12.423 1.287 1.00 0.00 H new ATOM 0 HG SER A 16 8.762 11.900 -0.991 1.00 0.00 H new ATOM 245 N PRO A 17 12.438 10.360 1.835 1.00 0.00 N ATOM 246 CA PRO A 17 13.088 9.426 2.758 1.00 0.00 C ATOM 247 C PRO A 17 12.136 8.327 3.207 1.00 0.00 C ATOM 248 O PRO A 17 10.936 8.552 3.367 1.00 0.00 O ATOM 249 CB PRO A 17 13.473 10.296 3.949 1.00 0.00 C ATOM 250 CG PRO A 17 13.573 11.681 3.418 1.00 0.00 C ATOM 251 CD PRO A 17 12.662 11.764 2.224 1.00 0.00 C ATOM 0 HA PRO A 17 13.936 8.921 2.295 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.725 10.232 4.739 1.00 0.00 H new ATOM 0 HB3 PRO A 17 14.420 9.973 4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 17 13.280 12.407 4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.600 11.912 3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.725 12.262 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.119 12.333 1.414 1.00 0.00 H new ATOM 259 N PHE A 18 12.674 7.133 3.388 1.00 0.00 N ATOM 260 CA PHE A 18 11.875 5.992 3.771 1.00 0.00 C ATOM 261 C PHE A 18 11.207 6.218 5.119 1.00 0.00 C ATOM 262 O PHE A 18 10.063 5.830 5.311 1.00 0.00 O ATOM 263 CB PHE A 18 12.721 4.715 3.790 1.00 0.00 C ATOM 264 CG PHE A 18 12.145 3.642 4.663 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.081 2.868 4.239 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.652 3.442 5.929 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.532 1.919 5.073 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.125 2.491 6.765 1.00 0.00 C ATOM 269 CZ PHE A 18 11.052 1.725 6.339 1.00 0.00 C ATOM 0 H PHE A 18 13.668 6.933 3.274 1.00 0.00 H new ATOM 0 HA PHE A 18 11.090 5.869 3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.818 4.335 2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.726 4.957 4.137 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.677 3.008 3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.480 4.046 6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.694 1.326 4.737 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.544 2.340 7.749 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.624 0.980 6.993 1.00 0.00 H new ATOM 279 N TYR A 19 11.903 6.873 6.039 1.00 0.00 N ATOM 280 CA TYR A 19 11.346 7.107 7.365 1.00 0.00 C ATOM 281 C TYR A 19 10.362 8.265 7.343 1.00 0.00 C ATOM 282 O TYR A 19 9.767 8.607 8.366 1.00 0.00 O ATOM 283 CB TYR A 19 12.441 7.358 8.396 1.00 0.00 C ATOM 284 CG TYR A 19 13.101 6.097 8.908 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.343 5.036 9.390 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.478 5.968 8.909 1.00 0.00 C ATOM 287 CE1 TYR A 19 12.945 3.883 9.858 1.00 0.00 C ATOM 288 CE2 TYR A 19 15.087 4.819 9.373 1.00 0.00 C ATOM 289 CZ TYR A 19 14.318 3.781 9.846 1.00 0.00 C ATOM 290 OH TYR A 19 14.924 2.634 10.307 1.00 0.00 O ATOM 0 H TYR A 19 12.841 7.247 5.895 1.00 0.00 H new ATOM 0 HA TYR A 19 10.812 6.203 7.658 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.202 8.001 7.954 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.015 7.902 9.239 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.266 5.114 9.399 1.00 0.00 H new ATOM 0 HD2 TYR A 19 15.087 6.780 8.541 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.342 3.068 10.231 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.164 4.735 9.365 1.00 0.00 H new ATOM 0 HH TYR A 19 15.897 2.724 10.229 1.00 0.00 H new ATOM 300 N ASN A 20 10.188 8.864 6.175 1.00 0.00 N ATOM 301 CA ASN A 20 9.158 9.840 5.988 1.00 0.00 C ATOM 302 C ASN A 20 7.906 9.101 5.548 1.00 0.00 C ATOM 303 O ASN A 20 7.952 8.229 4.678 1.00 0.00 O ATOM 304 CB ASN A 20 9.616 10.899 4.985 1.00 0.00 C ATOM 305 CG ASN A 20 8.535 11.340 4.034 1.00 0.00 C ATOM 306 OD1 ASN A 20 8.355 10.568 2.982 1.00 0.00 O flip ATOM 307 ND2 ASN A 20 7.864 12.342 4.261 1.00 0.00 N flip ATOM 0 H ASN A 20 10.756 8.682 5.347 1.00 0.00 H new ATOM 0 HA ASN A 20 8.937 10.378 6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.984 11.768 5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 20 10.454 10.504 4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 20 8.049 12.902 5.093 1.00 0.00 H new ATOM 0 HD22 ASN A 20 7.121 12.615 3.618 1.00 0.00 H new ATOM 314 N PRO A 21 6.796 9.407 6.198 1.00 0.00 N ATOM 315 CA PRO A 21 5.550 8.635 6.096 1.00 0.00 C ATOM 316 C PRO A 21 4.925 8.629 4.703 1.00 0.00 C ATOM 317 O PRO A 21 5.060 9.582 3.934 1.00 0.00 O ATOM 318 CB PRO A 21 4.636 9.341 7.102 1.00 0.00 C ATOM 319 CG PRO A 21 5.576 10.056 8.007 1.00 0.00 C ATOM 320 CD PRO A 21 6.658 10.542 7.114 1.00 0.00 C ATOM 0 HA PRO A 21 5.720 7.577 6.296 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.956 10.034 6.605 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.020 8.628 7.650 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.083 10.883 8.518 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.967 9.392 8.778 1.00 0.00 H new ATOM 0 HD2 PRO A 21 6.383 11.460 6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.580 10.748 7.658 1.00 0.00 H new ATOM 328 N PHE A 22 4.229 7.532 4.400 1.00 0.00 N ATOM 329 CA PHE A 22 3.530 7.370 3.144 1.00 0.00 C ATOM 330 C PHE A 22 2.402 8.370 3.074 1.00 0.00 C ATOM 331 O PHE A 22 1.722 8.609 4.066 1.00 0.00 O ATOM 332 CB PHE A 22 2.976 5.946 3.015 1.00 0.00 C ATOM 333 CG PHE A 22 4.037 4.896 2.872 1.00 0.00 C ATOM 334 CD1 PHE A 22 4.529 4.569 1.621 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.544 4.238 3.984 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.506 3.604 1.477 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.519 3.274 3.845 1.00 0.00 C ATOM 338 CZ PHE A 22 6.003 2.958 2.591 1.00 0.00 C ATOM 0 H PHE A 22 4.140 6.733 5.028 1.00 0.00 H new ATOM 0 HA PHE A 22 4.226 7.541 2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.370 5.721 3.893 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.314 5.900 2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.145 5.074 0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.171 4.484 4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.880 3.355 0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.904 2.766 4.717 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.770 2.206 2.482 1.00 0.00 H new ATOM 348 N GLN A 23 2.218 8.954 1.914 1.00 0.00 N ATOM 349 CA GLN A 23 1.246 10.006 1.755 1.00 0.00 C ATOM 350 C GLN A 23 0.419 9.768 0.508 1.00 0.00 C ATOM 351 O GLN A 23 0.860 10.038 -0.604 1.00 0.00 O ATOM 352 CB GLN A 23 1.968 11.342 1.687 1.00 0.00 C ATOM 353 CG GLN A 23 1.064 12.548 1.768 1.00 0.00 C ATOM 354 CD GLN A 23 1.793 13.871 1.952 1.00 0.00 C ATOM 355 OE1 GLN A 23 1.327 14.911 1.483 1.00 0.00 O ATOM 356 NE2 GLN A 23 2.925 13.864 2.631 1.00 0.00 N ATOM 0 H GLN A 23 2.731 8.717 1.065 1.00 0.00 H new ATOM 0 HA GLN A 23 0.567 10.015 2.607 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.692 11.391 2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.532 11.389 0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.466 12.600 0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.370 12.411 2.597 1.00 0.00 H new ATOM 0 HE21 GLN A 23 3.288 12.989 3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 23 3.437 14.734 2.778 1.00 0.00 H new ATOM 365 N PHE A 24 -0.757 9.226 0.710 1.00 0.00 N ATOM 366 CA PHE A 24 -1.709 9.003 -0.357 1.00 0.00 C ATOM 367 C PHE A 24 -2.791 10.054 -0.288 1.00 0.00 C ATOM 368 O PHE A 24 -3.029 10.630 0.761 1.00 0.00 O ATOM 369 CB PHE A 24 -2.369 7.632 -0.224 1.00 0.00 C ATOM 370 CG PHE A 24 -1.450 6.468 -0.429 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.715 5.946 0.622 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.352 5.878 -1.673 1.00 0.00 C ATOM 373 CE1 PHE A 24 0.104 4.847 0.438 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.532 4.785 -1.875 1.00 0.00 C ATOM 375 CZ PHE A 24 0.199 4.261 -0.814 1.00 0.00 C ATOM 0 H PHE A 24 -1.086 8.924 1.627 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.174 9.055 -1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.815 7.554 0.768 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.183 7.565 -0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.782 6.403 1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.923 6.276 -2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.668 4.447 1.268 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.459 4.338 -2.855 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.837 3.403 -0.965 1.00 0.00 H new ATOM 385 N GLU A 25 -3.431 10.316 -1.397 1.00 0.00 N ATOM 386 CA GLU A 25 -4.617 11.138 -1.396 1.00 0.00 C ATOM 387 C GLU A 25 -5.665 10.463 -2.265 1.00 0.00 C ATOM 388 O GLU A 25 -5.744 10.698 -3.469 1.00 0.00 O ATOM 389 CB GLU A 25 -4.262 12.536 -1.900 1.00 0.00 C ATOM 390 CG GLU A 25 -5.421 13.507 -1.954 1.00 0.00 C ATOM 391 CD GLU A 25 -4.998 14.900 -2.382 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.626 15.711 -1.511 1.00 0.00 O ATOM 393 OE2 GLU A 25 -5.041 15.201 -3.596 1.00 0.00 O ATOM 0 H GLU A 25 -3.152 9.972 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.023 11.248 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.488 12.953 -1.256 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.833 12.448 -2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.173 13.131 -2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.891 13.560 -0.972 1.00 0.00 H new ATOM 400 N ILE A 26 -6.450 9.585 -1.654 1.00 0.00 N ATOM 401 CA ILE A 26 -7.410 8.800 -2.410 1.00 0.00 C ATOM 402 C ILE A 26 -8.734 9.519 -2.584 1.00 0.00 C ATOM 403 O ILE A 26 -9.320 10.038 -1.639 1.00 0.00 O ATOM 404 CB ILE A 26 -7.673 7.419 -1.782 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.377 6.615 -1.742 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.723 6.681 -2.608 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.272 5.676 -0.559 1.00 0.00 C ATOM 0 H ILE A 26 -6.440 9.402 -0.651 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.950 8.659 -3.388 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.040 7.544 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.292 6.036 -2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.534 7.305 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.912 5.703 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.648 7.258 -2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.361 6.555 -3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.323 5.141 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.323 6.250 0.366 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.094 4.960 -0.588 1.00 0.00 H new ATOM 419 N THR A 27 -9.188 9.524 -3.812 1.00 0.00 N ATOM 420 CA THR A 27 -10.496 10.045 -4.156 1.00 0.00 C ATOM 421 C THR A 27 -11.418 8.892 -4.518 1.00 0.00 C ATOM 422 O THR A 27 -11.262 8.273 -5.575 1.00 0.00 O ATOM 423 CB THR A 27 -10.412 11.014 -5.347 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.400 12.001 -5.099 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.752 11.695 -5.584 1.00 0.00 C ATOM 0 H THR A 27 -8.661 9.166 -4.609 1.00 0.00 H new ATOM 0 HA THR A 27 -10.886 10.587 -3.294 1.00 0.00 H new ATOM 0 HB THR A 27 -10.153 10.445 -6.239 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.348 12.615 -5.861 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.669 12.376 -6.431 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.510 10.942 -5.797 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.037 12.256 -4.694 1.00 0.00 H new ATOM 433 N PHE A 28 -12.372 8.585 -3.654 1.00 0.00 N ATOM 434 CA PHE A 28 -13.243 7.480 -3.908 1.00 0.00 C ATOM 435 C PHE A 28 -14.657 7.957 -3.980 1.00 0.00 C ATOM 436 O PHE A 28 -15.041 8.924 -3.320 1.00 0.00 O ATOM 437 CB PHE A 28 -13.093 6.392 -2.851 1.00 0.00 C ATOM 438 CG PHE A 28 -13.608 6.717 -1.476 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.865 7.481 -0.593 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.813 6.187 -1.045 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.317 7.703 0.695 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.272 6.416 0.231 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.525 7.167 1.102 1.00 0.00 C ATOM 0 H PHE A 28 -12.551 9.087 -2.784 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.965 7.040 -4.866 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.607 5.499 -3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.036 6.140 -2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.925 7.907 -0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.401 5.585 -1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.728 8.293 1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -16.220 6.005 0.547 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.881 7.340 2.107 1.00 0.00 H new ATOM 453 N GLU A 29 -15.424 7.291 -4.790 1.00 0.00 N ATOM 454 CA GLU A 29 -16.791 7.659 -4.967 1.00 0.00 C ATOM 455 C GLU A 29 -17.645 6.656 -4.282 1.00 0.00 C ATOM 456 O GLU A 29 -17.653 5.483 -4.642 1.00 0.00 O ATOM 457 CB GLU A 29 -17.144 7.762 -6.442 1.00 0.00 C ATOM 458 CG GLU A 29 -18.594 8.120 -6.718 1.00 0.00 C ATOM 459 CD GLU A 29 -18.844 8.376 -8.187 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.033 7.921 -9.021 1.00 0.00 O ATOM 461 OE2 GLU A 29 -19.842 9.044 -8.517 1.00 0.00 O ATOM 0 H GLU A 29 -15.122 6.487 -5.340 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.962 8.643 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.503 8.512 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.920 6.810 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.239 7.310 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.864 9.007 -6.144 1.00 0.00 H new ATOM 468 N CYS A 30 -18.336 7.097 -3.271 1.00 0.00 N ATOM 469 CA CYS A 30 -19.270 6.233 -2.643 1.00 0.00 C ATOM 470 C CYS A 30 -20.412 6.103 -3.585 1.00 0.00 C ATOM 471 O CYS A 30 -21.100 7.054 -3.919 1.00 0.00 O ATOM 472 CB CYS A 30 -19.703 6.769 -1.288 1.00 0.00 C ATOM 473 SG CYS A 30 -20.744 5.657 -0.328 1.00 0.00 S ATOM 0 H CYS A 30 -18.267 8.035 -2.875 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.829 5.258 -2.436 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.812 7.003 -0.705 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.240 7.705 -1.439 1.00 0.00 H new ATOM 0 HG CYS A 30 -21.560 5.032 -1.123 1.00 0.00 H new ATOM 479 N ILE A 31 -20.532 4.933 -4.104 1.00 0.00 N ATOM 480 CA ILE A 31 -21.500 4.686 -5.099 1.00 0.00 C ATOM 481 C ILE A 31 -22.854 4.547 -4.457 1.00 0.00 C ATOM 482 O ILE A 31 -23.860 4.923 -5.052 1.00 0.00 O ATOM 483 CB ILE A 31 -21.145 3.454 -5.935 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.789 2.874 -5.531 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.099 3.866 -7.373 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.354 1.708 -6.397 1.00 0.00 C ATOM 0 H ILE A 31 -19.962 4.126 -3.849 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.522 5.532 -5.786 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.898 2.684 -5.770 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -19.035 3.659 -5.585 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.836 2.548 -4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.847 3.004 -7.991 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.073 4.254 -7.672 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.343 4.640 -7.506 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.385 1.344 -6.057 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -20.089 0.906 -6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.275 2.034 -7.434 1.00 0.00 H new ATOM 498 N GLU A 32 -22.872 4.070 -3.213 1.00 0.00 N ATOM 499 CA GLU A 32 -24.127 3.853 -2.521 1.00 0.00 C ATOM 500 C GLU A 32 -23.926 3.992 -1.022 1.00 0.00 C ATOM 501 O GLU A 32 -22.822 3.773 -0.532 1.00 0.00 O ATOM 502 CB GLU A 32 -24.662 2.465 -2.863 1.00 0.00 C ATOM 503 CG GLU A 32 -25.007 2.300 -4.331 1.00 0.00 C ATOM 504 CD GLU A 32 -26.343 2.922 -4.674 1.00 0.00 C ATOM 505 OE1 GLU A 32 -27.341 2.598 -3.996 1.00 0.00 O ATOM 506 OE2 GLU A 32 -26.401 3.736 -5.617 1.00 0.00 O ATOM 0 H GLU A 32 -22.039 3.831 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.852 4.601 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.918 1.718 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.551 2.268 -2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.227 2.758 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -25.026 1.239 -4.582 1.00 0.00 H new ATOM 513 N ASP A 33 -24.999 4.335 -0.311 1.00 0.00 N ATOM 514 CA ASP A 33 -24.937 4.608 1.128 1.00 0.00 C ATOM 515 C ASP A 33 -24.231 3.484 1.873 1.00 0.00 C ATOM 516 O ASP A 33 -24.576 2.309 1.729 1.00 0.00 O ATOM 517 CB ASP A 33 -26.346 4.820 1.691 1.00 0.00 C ATOM 518 CG ASP A 33 -26.355 5.062 3.192 1.00 0.00 C ATOM 519 OD1 ASP A 33 -25.673 6.000 3.657 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.072 4.330 3.909 1.00 0.00 O ATOM 0 H ASP A 33 -25.932 4.432 -0.711 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.359 5.521 1.273 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -26.808 5.670 1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.957 3.946 1.466 1.00 0.00 H new ATOM 525 N LEU A 34 -23.247 3.858 2.672 1.00 0.00 N ATOM 526 CA LEU A 34 -22.354 2.903 3.299 1.00 0.00 C ATOM 527 C LEU A 34 -23.001 2.357 4.574 1.00 0.00 C ATOM 528 O LEU A 34 -23.765 3.059 5.229 1.00 0.00 O ATOM 529 CB LEU A 34 -21.034 3.625 3.575 1.00 0.00 C ATOM 530 CG LEU A 34 -19.752 2.914 3.172 1.00 0.00 C ATOM 531 CD1 LEU A 34 -19.208 2.143 4.343 1.00 0.00 C ATOM 532 CD2 LEU A 34 -19.988 2.000 1.981 1.00 0.00 C ATOM 0 H LEU A 34 -23.046 4.831 2.903 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.159 2.045 2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.062 4.586 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.982 3.835 4.643 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.017 3.660 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.289 1.635 4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.997 2.829 5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.943 1.406 4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.055 1.504 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.736 1.251 2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.342 2.589 1.135 1.00 0.00 H new ATOM 544 N SER A 35 -22.739 1.099 4.899 1.00 0.00 N ATOM 545 CA SER A 35 -23.438 0.446 6.001 1.00 0.00 C ATOM 546 C SER A 35 -22.489 0.134 7.155 1.00 0.00 C ATOM 547 O SER A 35 -22.908 -0.013 8.303 1.00 0.00 O ATOM 548 CB SER A 35 -24.123 -0.831 5.498 1.00 0.00 C ATOM 549 OG SER A 35 -24.948 -1.413 6.491 1.00 0.00 O ATOM 0 H SER A 35 -22.054 0.513 4.421 1.00 0.00 H new ATOM 0 HA SER A 35 -24.197 1.130 6.380 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.723 -0.599 4.618 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.366 -1.551 5.187 1.00 0.00 H new ATOM 0 HG SER A 35 -25.368 -2.223 6.134 1.00 0.00 H new ATOM 555 N GLU A 36 -21.214 0.037 6.837 1.00 0.00 N ATOM 556 CA GLU A 36 -20.193 -0.326 7.806 1.00 0.00 C ATOM 557 C GLU A 36 -19.068 0.701 7.720 1.00 0.00 C ATOM 558 O GLU A 36 -19.276 1.781 7.184 1.00 0.00 O ATOM 559 CB GLU A 36 -19.693 -1.749 7.522 1.00 0.00 C ATOM 560 CG GLU A 36 -18.881 -2.359 8.653 1.00 0.00 C ATOM 561 CD GLU A 36 -18.337 -3.723 8.305 1.00 0.00 C ATOM 562 OE1 GLU A 36 -19.069 -4.717 8.475 1.00 0.00 O ATOM 563 OE2 GLU A 36 -17.177 -3.802 7.852 1.00 0.00 O ATOM 0 H GLU A 36 -20.853 0.207 5.898 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.595 -0.321 8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.551 -2.390 7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.084 -1.735 6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.054 -1.694 8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.505 -2.437 9.543 1.00 0.00 H new ATOM 570 N ASP A 37 -17.911 0.410 8.282 1.00 0.00 N ATOM 571 CA ASP A 37 -16.779 1.302 8.138 1.00 0.00 C ATOM 572 C ASP A 37 -15.928 0.823 6.982 1.00 0.00 C ATOM 573 O ASP A 37 -15.697 -0.376 6.813 1.00 0.00 O ATOM 574 CB ASP A 37 -15.914 1.365 9.405 1.00 0.00 C ATOM 575 CG ASP A 37 -16.694 1.760 10.638 1.00 0.00 C ATOM 576 OD1 ASP A 37 -17.304 0.873 11.273 1.00 0.00 O ATOM 577 OD2 ASP A 37 -16.696 2.959 10.991 1.00 0.00 O ATOM 0 H ASP A 37 -17.732 -0.427 8.836 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.166 2.305 7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.452 0.392 9.571 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.105 2.079 9.250 1.00 0.00 H new ATOM 582 N LEU A 38 -15.485 1.757 6.179 1.00 0.00 N ATOM 583 CA LEU A 38 -14.611 1.470 5.070 1.00 0.00 C ATOM 584 C LEU A 38 -13.190 1.382 5.591 1.00 0.00 C ATOM 585 O LEU A 38 -12.666 2.364 6.120 1.00 0.00 O ATOM 586 CB LEU A 38 -14.737 2.594 4.047 1.00 0.00 C ATOM 587 CG LEU A 38 -14.584 2.190 2.585 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.203 1.619 2.319 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.657 1.180 2.208 1.00 0.00 C ATOM 0 H LEU A 38 -15.722 2.744 6.277 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.878 0.526 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.712 3.065 4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.986 3.351 4.274 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.704 3.081 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.121 1.339 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.448 2.369 2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.047 0.739 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.539 0.898 1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.560 0.294 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.642 1.623 2.356 1.00 0.00 H new ATOM 601 N GLU A 39 -12.560 0.229 5.444 1.00 0.00 N ATOM 602 CA GLU A 39 -11.267 0.020 6.090 1.00 0.00 C ATOM 603 C GLU A 39 -10.125 0.073 5.086 1.00 0.00 C ATOM 604 O GLU A 39 -9.717 -0.934 4.525 1.00 0.00 O ATOM 605 CB GLU A 39 -11.264 -1.306 6.851 1.00 0.00 C ATOM 606 CG GLU A 39 -10.024 -1.542 7.700 1.00 0.00 C ATOM 607 CD GLU A 39 -10.068 -2.866 8.438 1.00 0.00 C ATOM 608 OE1 GLU A 39 -11.118 -3.192 9.029 1.00 0.00 O ATOM 609 OE2 GLU A 39 -9.051 -3.592 8.434 1.00 0.00 O ATOM 0 H GLU A 39 -12.907 -0.560 4.899 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.111 0.831 6.801 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.143 -1.343 7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.359 -2.122 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.141 -1.515 7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.922 -0.731 8.421 1.00 0.00 H new ATOM 616 N TRP A 40 -9.599 1.261 4.880 1.00 0.00 N ATOM 617 CA TRP A 40 -8.453 1.446 3.998 1.00 0.00 C ATOM 618 C TRP A 40 -7.210 1.077 4.749 1.00 0.00 C ATOM 619 O TRP A 40 -6.957 1.613 5.823 1.00 0.00 O ATOM 620 CB TRP A 40 -8.301 2.894 3.540 1.00 0.00 C ATOM 621 CG TRP A 40 -9.537 3.484 2.982 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.633 3.876 3.678 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.799 3.763 1.613 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.577 4.362 2.825 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.092 4.303 1.549 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.072 3.605 0.430 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.675 4.675 0.354 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.651 3.976 -0.753 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.945 4.507 -0.784 1.00 0.00 C ATOM 0 H TRP A 40 -9.944 2.119 5.310 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.609 0.819 3.120 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.972 3.498 4.385 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.515 2.945 2.787 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.741 3.812 4.751 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.496 4.713 3.095 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.072 3.198 0.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.674 5.084 0.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -9.102 3.857 -1.675 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.376 4.791 -1.733 1.00 0.00 H new ATOM 640 N LYS A 41 -6.442 0.171 4.210 1.00 0.00 N ATOM 641 CA LYS A 41 -5.224 -0.221 4.867 1.00 0.00 C ATOM 642 C LYS A 41 -4.063 -0.201 3.898 1.00 0.00 C ATOM 643 O LYS A 41 -4.215 -0.570 2.737 1.00 0.00 O ATOM 644 CB LYS A 41 -5.390 -1.606 5.461 1.00 0.00 C ATOM 645 CG LYS A 41 -4.340 -1.943 6.495 1.00 0.00 C ATOM 646 CD LYS A 41 -4.671 -3.245 7.194 1.00 0.00 C ATOM 647 CE LYS A 41 -6.108 -3.251 7.653 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.389 -4.331 8.635 1.00 0.00 N ATOM 0 H LYS A 41 -6.633 -0.305 3.329 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.011 0.489 5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.377 -1.682 5.917 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.351 -2.344 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.364 -2.020 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.273 -1.139 7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.496 -4.082 6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.010 -3.383 8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.347 -2.286 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.761 -3.372 6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.412 -4.379 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.062 -5.241 8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.890 -4.130 9.525 1.00 0.00 H new ATOM 662 N ILE A 42 -2.907 0.216 4.378 1.00 0.00 N ATOM 663 CA ILE A 42 -1.716 0.216 3.552 1.00 0.00 C ATOM 664 C ILE A 42 -0.839 -0.954 3.949 1.00 0.00 C ATOM 665 O ILE A 42 -0.307 -1.000 5.063 1.00 0.00 O ATOM 666 CB ILE A 42 -0.887 1.509 3.686 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.777 2.751 3.672 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.136 1.584 2.557 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.000 4.034 3.830 1.00 0.00 C ATOM 0 H ILE A 42 -2.768 0.557 5.329 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.048 0.141 2.517 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.371 1.482 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.333 2.782 2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.510 2.675 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.720 2.499 2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.801 0.722 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.381 1.585 1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.687 4.880 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.465 4.021 4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.285 4.130 3.012 1.00 0.00 H new ATOM 681 N ILE A 43 -0.706 -1.903 3.045 1.00 0.00 N ATOM 682 CA ILE A 43 0.071 -3.096 3.311 1.00 0.00 C ATOM 683 C ILE A 43 1.390 -2.999 2.586 1.00 0.00 C ATOM 684 O ILE A 43 1.460 -3.130 1.361 1.00 0.00 O ATOM 685 CB ILE A 43 -0.644 -4.411 2.893 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.883 -4.672 3.757 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.311 -5.598 2.991 1.00 0.00 C ATOM 688 CD1 ILE A 43 -3.067 -3.794 3.425 1.00 0.00 C ATOM 0 H ILE A 43 -1.128 -1.871 2.117 1.00 0.00 H new ATOM 0 HA ILE A 43 0.212 -3.144 4.391 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.964 -4.294 1.858 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.177 -5.716 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.619 -4.526 4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.209 -6.509 2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.163 -5.435 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.662 -5.699 4.018 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.900 -4.043 4.082 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.795 -2.748 3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.361 -3.957 2.388 1.00 0.00 H new ATOM 700 N TYR A 44 2.425 -2.745 3.349 1.00 0.00 N ATOM 701 CA TYR A 44 3.757 -2.667 2.809 1.00 0.00 C ATOM 702 C TYR A 44 4.385 -4.037 2.865 1.00 0.00 C ATOM 703 O TYR A 44 4.640 -4.554 3.950 1.00 0.00 O ATOM 704 CB TYR A 44 4.600 -1.677 3.610 1.00 0.00 C ATOM 705 CG TYR A 44 5.967 -1.419 3.020 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.015 -2.309 3.214 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.208 -0.282 2.270 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.260 -2.069 2.677 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.451 -0.034 1.730 1.00 0.00 C ATOM 710 CZ TYR A 44 8.473 -0.930 1.936 1.00 0.00 C ATOM 711 OH TYR A 44 9.712 -0.685 1.401 1.00 0.00 O ATOM 0 H TYR A 44 2.367 -2.588 4.355 1.00 0.00 H new ATOM 0 HA TYR A 44 3.710 -2.321 1.777 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.062 -0.732 3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.719 -2.054 4.626 1.00 0.00 H new ATOM 0 HD1 TYR A 44 6.851 -3.204 3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.408 0.424 2.105 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.065 -2.771 2.837 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.622 0.860 1.148 1.00 0.00 H new ATOM 0 HH TYR A 44 9.613 -0.207 0.551 1.00 0.00 H new ATOM 721 N VAL A 45 4.607 -4.634 1.710 1.00 0.00 N ATOM 722 CA VAL A 45 5.289 -5.911 1.652 1.00 0.00 C ATOM 723 C VAL A 45 6.614 -5.823 2.394 1.00 0.00 C ATOM 724 O VAL A 45 7.525 -5.121 1.983 1.00 0.00 O ATOM 725 CB VAL A 45 5.496 -6.366 0.189 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.643 -7.356 0.055 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.211 -6.985 -0.323 1.00 0.00 C ATOM 0 H VAL A 45 4.327 -4.258 0.804 1.00 0.00 H new ATOM 0 HA VAL A 45 4.667 -6.662 2.139 1.00 0.00 H new ATOM 0 HB VAL A 45 5.757 -5.491 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.752 -7.648 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.567 -6.891 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.434 -8.239 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.349 -7.309 -1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.950 -7.844 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.409 -6.248 -0.278 1.00 0.00 H new ATOM 737 N GLY A 46 6.679 -6.485 3.535 1.00 0.00 N ATOM 738 CA GLY A 46 7.875 -6.451 4.329 1.00 0.00 C ATOM 739 C GLY A 46 8.980 -7.223 3.669 1.00 0.00 C ATOM 740 O GLY A 46 10.108 -6.758 3.592 1.00 0.00 O ATOM 0 H GLY A 46 5.920 -7.046 3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.187 -5.417 4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.673 -6.869 5.315 1.00 0.00 H new ATOM 744 N SER A 47 8.652 -8.411 3.185 1.00 0.00 N ATOM 745 CA SER A 47 9.608 -9.211 2.475 1.00 0.00 C ATOM 746 C SER A 47 9.068 -9.664 1.139 1.00 0.00 C ATOM 747 O SER A 47 8.000 -10.273 1.052 1.00 0.00 O ATOM 748 CB SER A 47 9.961 -10.438 3.286 1.00 0.00 C ATOM 749 OG SER A 47 8.839 -11.300 3.388 1.00 0.00 O ATOM 0 H SER A 47 7.728 -8.833 3.277 1.00 0.00 H new ATOM 0 HA SER A 47 10.491 -8.593 2.311 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.792 -10.965 2.817 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.292 -10.142 4.281 1.00 0.00 H new ATOM 0 HG SER A 47 8.628 -11.452 4.333 1.00 0.00 H new ATOM 755 N ALA A 48 9.819 -9.353 0.121 1.00 0.00 N ATOM 756 CA ALA A 48 9.708 -10.004 -1.161 1.00 0.00 C ATOM 757 C ALA A 48 10.640 -11.213 -1.133 1.00 0.00 C ATOM 758 O ALA A 48 10.810 -11.932 -2.113 1.00 0.00 O ATOM 759 CB ALA A 48 10.065 -9.039 -2.279 1.00 0.00 C ATOM 0 H ALA A 48 10.537 -8.630 0.155 1.00 0.00 H new ATOM 0 HA ALA A 48 8.686 -10.331 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.976 -9.546 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.386 -8.187 -2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.089 -8.691 -2.146 1.00 0.00 H new ATOM 765 N GLU A 49 11.303 -11.373 0.007 1.00 0.00 N ATOM 766 CA GLU A 49 12.158 -12.513 0.262 1.00 0.00 C ATOM 767 C GLU A 49 11.334 -13.648 0.869 1.00 0.00 C ATOM 768 O GLU A 49 11.644 -14.822 0.677 1.00 0.00 O ATOM 769 CB GLU A 49 13.319 -12.113 1.186 1.00 0.00 C ATOM 770 CG GLU A 49 14.647 -11.940 0.463 1.00 0.00 C ATOM 771 CD GLU A 49 15.818 -11.761 1.412 1.00 0.00 C ATOM 772 OE1 GLU A 49 16.131 -12.715 2.158 1.00 0.00 O ATOM 773 OE2 GLU A 49 16.452 -10.682 1.401 1.00 0.00 O ATOM 0 H GLU A 49 11.258 -10.709 0.780 1.00 0.00 H new ATOM 0 HA GLU A 49 12.586 -12.862 -0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.066 -11.180 1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 49 13.433 -12.872 1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 49 14.827 -12.810 -0.168 1.00 0.00 H new ATOM 0 HG3 GLU A 49 14.585 -11.075 -0.197 1.00 0.00 H new ATOM 780 N SER A 50 10.274 -13.288 1.600 1.00 0.00 N ATOM 781 CA SER A 50 9.335 -14.259 2.123 1.00 0.00 C ATOM 782 C SER A 50 7.918 -13.963 1.621 1.00 0.00 C ATOM 783 O SER A 50 7.631 -14.166 0.442 1.00 0.00 O ATOM 784 CB SER A 50 9.391 -14.282 3.647 1.00 0.00 C ATOM 785 OG SER A 50 10.677 -14.656 4.111 1.00 0.00 O ATOM 0 H SER A 50 10.053 -12.321 1.839 1.00 0.00 H new ATOM 0 HA SER A 50 9.615 -15.248 1.761 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.134 -13.297 4.037 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.647 -14.981 4.030 1.00 0.00 H new ATOM 0 HG SER A 50 10.863 -14.203 4.960 1.00 0.00 H new ATOM 791 N GLU A 51 7.044 -13.472 2.507 1.00 0.00 N ATOM 792 CA GLU A 51 5.683 -13.075 2.125 1.00 0.00 C ATOM 793 C GLU A 51 4.902 -12.551 3.323 1.00 0.00 C ATOM 794 O GLU A 51 4.312 -11.474 3.258 1.00 0.00 O ATOM 795 CB GLU A 51 4.915 -14.242 1.479 1.00 0.00 C ATOM 796 CG GLU A 51 4.908 -15.517 2.311 1.00 0.00 C ATOM 797 CD GLU A 51 3.896 -16.531 1.822 1.00 0.00 C ATOM 798 OE1 GLU A 51 4.067 -17.062 0.705 1.00 0.00 O ATOM 799 OE2 GLU A 51 2.924 -16.805 2.559 1.00 0.00 O ATOM 0 H GLU A 51 7.255 -13.340 3.496 1.00 0.00 H new ATOM 0 HA GLU A 51 5.782 -12.275 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.885 -13.931 1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.355 -14.458 0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.902 -15.964 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.692 -15.267 3.350 1.00 0.00 H new ATOM 806 N GLU A 52 4.947 -13.290 4.425 1.00 0.00 N ATOM 807 CA GLU A 52 4.125 -12.995 5.600 1.00 0.00 C ATOM 808 C GLU A 52 4.623 -11.768 6.342 1.00 0.00 C ATOM 809 O GLU A 52 4.073 -11.382 7.371 1.00 0.00 O ATOM 810 CB GLU A 52 4.116 -14.196 6.536 1.00 0.00 C ATOM 811 CG GLU A 52 3.641 -15.453 5.855 1.00 0.00 C ATOM 812 CD GLU A 52 3.521 -16.631 6.794 1.00 0.00 C ATOM 813 OE1 GLU A 52 2.606 -16.634 7.642 1.00 0.00 O ATOM 814 OE2 GLU A 52 4.343 -17.565 6.681 1.00 0.00 O ATOM 0 H GLU A 52 5.549 -14.106 4.533 1.00 0.00 H new ATOM 0 HA GLU A 52 3.112 -12.787 5.255 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.121 -14.356 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.472 -13.983 7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.672 -15.264 5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.332 -15.706 5.051 1.00 0.00 H new ATOM 821 N TYR A 53 5.669 -11.167 5.814 1.00 0.00 N ATOM 822 CA TYR A 53 6.237 -9.972 6.414 1.00 0.00 C ATOM 823 C TYR A 53 5.443 -8.742 6.025 1.00 0.00 C ATOM 824 O TYR A 53 5.740 -7.651 6.502 1.00 0.00 O ATOM 825 CB TYR A 53 7.674 -9.760 5.975 1.00 0.00 C ATOM 826 CG TYR A 53 8.648 -10.827 6.381 1.00 0.00 C ATOM 827 CD1 TYR A 53 8.238 -12.085 6.782 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.998 -10.570 6.299 1.00 0.00 C ATOM 829 CE1 TYR A 53 9.157 -13.061 7.095 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.925 -11.526 6.605 1.00 0.00 C ATOM 831 CZ TYR A 53 10.505 -12.780 7.001 1.00 0.00 C ATOM 832 OH TYR A 53 11.431 -13.748 7.309 1.00 0.00 O ATOM 0 H TYR A 53 6.145 -11.485 4.970 1.00 0.00 H new ATOM 0 HA TYR A 53 6.201 -10.117 7.494 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.692 -9.673 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.020 -8.808 6.377 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.183 -12.305 6.851 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.332 -9.592 5.986 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.826 -14.039 7.412 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.979 -11.302 6.538 1.00 0.00 H new ATOM 0 HH TYR A 53 12.334 -13.387 7.189 1.00 0.00 H new ATOM 842 N ASP A 54 4.492 -8.905 5.100 1.00 0.00 N ATOM 843 CA ASP A 54 3.595 -7.817 4.725 1.00 0.00 C ATOM 844 C ASP A 54 3.088 -7.070 5.963 1.00 0.00 C ATOM 845 O ASP A 54 2.310 -7.585 6.768 1.00 0.00 O ATOM 846 CB ASP A 54 2.435 -8.344 3.874 1.00 0.00 C ATOM 847 CG ASP A 54 1.522 -9.309 4.608 1.00 0.00 C ATOM 848 OD1 ASP A 54 1.900 -10.487 4.772 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.402 -8.910 4.984 1.00 0.00 O ATOM 0 H ASP A 54 4.327 -9.779 4.601 1.00 0.00 H new ATOM 0 HA ASP A 54 4.156 -7.104 4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.845 -7.499 3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.840 -8.842 2.993 1.00 0.00 H new ATOM 854 N GLN A 55 3.585 -5.856 6.116 1.00 0.00 N ATOM 855 CA GLN A 55 3.259 -5.019 7.257 1.00 0.00 C ATOM 856 C GLN A 55 2.075 -4.110 6.962 1.00 0.00 C ATOM 857 O GLN A 55 1.640 -3.971 5.820 1.00 0.00 O ATOM 858 CB GLN A 55 4.446 -4.147 7.654 1.00 0.00 C ATOM 859 CG GLN A 55 5.771 -4.869 7.712 1.00 0.00 C ATOM 860 CD GLN A 55 6.825 -3.992 8.333 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.522 -3.197 9.216 1.00 0.00 O ATOM 862 NE2 GLN A 55 8.059 -4.103 7.868 1.00 0.00 N ATOM 0 H GLN A 55 4.227 -5.422 5.452 1.00 0.00 H new ATOM 0 HA GLN A 55 3.004 -5.693 8.075 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.528 -3.324 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.245 -3.707 8.631 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.666 -5.787 8.291 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.077 -5.159 6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.268 -4.778 7.132 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.801 -3.514 8.245 1.00 0.00 H new ATOM 871 N VAL A 56 1.584 -3.482 8.011 1.00 0.00 N ATOM 872 CA VAL A 56 0.378 -2.692 7.974 1.00 0.00 C ATOM 873 C VAL A 56 0.672 -1.359 8.617 1.00 0.00 C ATOM 874 O VAL A 56 0.917 -1.275 9.822 1.00 0.00 O ATOM 875 CB VAL A 56 -0.780 -3.380 8.723 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.926 -2.404 8.917 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.251 -4.613 7.965 1.00 0.00 C ATOM 0 H VAL A 56 2.024 -3.509 8.931 1.00 0.00 H new ATOM 0 HA VAL A 56 0.068 -2.569 6.936 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.422 -3.699 9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.740 -2.899 9.447 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.581 -1.549 9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.281 -2.062 7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.069 -5.085 8.510 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.597 -4.321 6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.425 -5.318 7.868 1.00 0.00 H new ATOM 887 N LEU A 57 0.693 -0.333 7.805 1.00 0.00 N ATOM 888 CA LEU A 57 1.073 0.976 8.267 1.00 0.00 C ATOM 889 C LEU A 57 -0.041 1.600 9.069 1.00 0.00 C ATOM 890 O LEU A 57 0.148 1.988 10.220 1.00 0.00 O ATOM 891 CB LEU A 57 1.471 1.849 7.079 1.00 0.00 C ATOM 892 CG LEU A 57 2.814 1.474 6.463 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.861 1.448 7.536 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.747 0.136 5.752 1.00 0.00 C ATOM 0 H LEU A 57 0.450 -0.380 6.816 1.00 0.00 H new ATOM 0 HA LEU A 57 1.936 0.888 8.927 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.698 1.779 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.507 2.890 7.401 1.00 0.00 H new ATOM 0 HG LEU A 57 3.074 2.224 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.823 1.180 7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.934 2.433 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.589 0.712 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.722 -0.099 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.466 -0.640 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.005 0.184 4.955 1.00 0.00 H new ATOM 906 N ASP A 58 -1.208 1.668 8.474 1.00 0.00 N ATOM 907 CA ASP A 58 -2.363 2.201 9.156 1.00 0.00 C ATOM 908 C ASP A 58 -3.628 1.735 8.465 1.00 0.00 C ATOM 909 O ASP A 58 -3.570 1.133 7.388 1.00 0.00 O ATOM 910 CB ASP A 58 -2.305 3.733 9.205 1.00 0.00 C ATOM 911 CG ASP A 58 -2.432 4.402 7.860 1.00 0.00 C ATOM 912 OD1 ASP A 58 -1.970 3.834 6.852 1.00 0.00 O ATOM 913 OD2 ASP A 58 -2.997 5.519 7.822 1.00 0.00 O ATOM 0 H ASP A 58 -1.383 1.360 7.517 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.366 1.833 10.182 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.102 4.095 9.854 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.362 4.035 9.660 1.00 0.00 H new ATOM 918 N SER A 59 -4.763 1.984 9.093 1.00 0.00 N ATOM 919 CA SER A 59 -6.030 1.645 8.517 1.00 0.00 C ATOM 920 C SER A 59 -7.048 2.677 8.952 1.00 0.00 C ATOM 921 O SER A 59 -7.353 2.806 10.141 1.00 0.00 O ATOM 922 CB SER A 59 -6.450 0.227 8.922 1.00 0.00 C ATOM 923 OG SER A 59 -6.508 0.081 10.333 1.00 0.00 O ATOM 0 H SER A 59 -4.821 2.425 10.011 1.00 0.00 H new ATOM 0 HA SER A 59 -5.959 1.652 7.429 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.425 -0.001 8.492 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.744 -0.494 8.510 1.00 0.00 H new ATOM 0 HG SER A 59 -6.862 0.903 10.733 1.00 0.00 H new ATOM 929 N VAL A 60 -7.559 3.416 7.992 1.00 0.00 N ATOM 930 CA VAL A 60 -8.469 4.509 8.279 1.00 0.00 C ATOM 931 C VAL A 60 -9.888 4.053 8.047 1.00 0.00 C ATOM 932 O VAL A 60 -10.187 3.394 7.049 1.00 0.00 O ATOM 933 CB VAL A 60 -8.179 5.747 7.401 1.00 0.00 C ATOM 934 CG1 VAL A 60 -8.116 5.349 5.946 1.00 0.00 C ATOM 935 CG2 VAL A 60 -9.242 6.815 7.594 1.00 0.00 C ATOM 0 H VAL A 60 -7.360 3.281 7.001 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.327 4.797 9.321 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.217 6.159 7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.911 6.229 5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.322 4.616 5.803 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.069 4.914 5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.013 7.675 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.217 6.412 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.260 7.125 8.639 1.00 0.00 H new ATOM 945 N LEU A 61 -10.756 4.380 8.980 1.00 0.00 N ATOM 946 CA LEU A 61 -12.116 3.920 8.905 1.00 0.00 C ATOM 947 C LEU A 61 -13.033 5.066 8.501 1.00 0.00 C ATOM 948 O LEU A 61 -13.345 5.946 9.305 1.00 0.00 O ATOM 949 CB LEU A 61 -12.576 3.326 10.251 1.00 0.00 C ATOM 950 CG LEU A 61 -11.648 2.287 10.911 1.00 0.00 C ATOM 951 CD1 LEU A 61 -11.075 1.316 9.888 1.00 0.00 C ATOM 952 CD2 LEU A 61 -10.534 2.967 11.698 1.00 0.00 C ATOM 0 H LEU A 61 -10.542 4.959 9.792 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.168 3.135 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.718 4.148 10.953 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.551 2.863 10.101 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.253 1.709 11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -10.426 0.599 10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.889 0.785 9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -10.499 1.868 9.145 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.895 2.210 12.153 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -9.940 3.587 11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.969 3.591 12.479 1.00 0.00 H new ATOM 964 N VAL A 62 -13.452 5.053 7.248 1.00 0.00 N ATOM 965 CA VAL A 62 -14.415 6.022 6.752 1.00 0.00 C ATOM 966 C VAL A 62 -15.795 5.401 6.831 1.00 0.00 C ATOM 967 O VAL A 62 -16.058 4.396 6.190 1.00 0.00 O ATOM 968 CB VAL A 62 -14.115 6.438 5.297 1.00 0.00 C ATOM 969 CG1 VAL A 62 -15.099 7.501 4.830 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.686 6.942 5.166 1.00 0.00 C ATOM 0 H VAL A 62 -13.138 4.378 6.551 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.355 6.921 7.365 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.229 5.560 4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.871 7.781 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.113 7.106 4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.018 8.378 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.495 7.230 4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.544 7.806 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.993 6.152 5.456 1.00 0.00 H new ATOM 980 N GLY A 63 -16.676 6.005 7.603 1.00 0.00 N ATOM 981 CA GLY A 63 -17.891 5.340 7.980 1.00 0.00 C ATOM 982 C GLY A 63 -18.937 5.372 6.911 1.00 0.00 C ATOM 983 O GLY A 63 -18.639 5.636 5.745 1.00 0.00 O ATOM 0 H GLY A 63 -16.568 6.948 7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.667 4.303 8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.288 5.806 8.882 1.00 0.00 H new ATOM 987 N PRO A 64 -20.185 5.114 7.285 1.00 0.00 N ATOM 988 CA PRO A 64 -21.289 5.201 6.360 1.00 0.00 C ATOM 989 C PRO A 64 -21.462 6.620 5.861 1.00 0.00 C ATOM 990 O PRO A 64 -21.715 7.552 6.626 1.00 0.00 O ATOM 991 CB PRO A 64 -22.495 4.768 7.179 1.00 0.00 C ATOM 992 CG PRO A 64 -22.097 4.980 8.584 1.00 0.00 C ATOM 993 CD PRO A 64 -20.621 4.727 8.632 1.00 0.00 C ATOM 0 HA PRO A 64 -21.141 4.584 5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.377 5.357 6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.745 3.723 6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.331 5.994 8.908 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.632 4.302 9.249 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.133 5.323 9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.396 3.682 8.846 1.00 0.00 H new ATOM 1001 N VAL A 65 -21.291 6.763 4.577 1.00 0.00 N ATOM 1002 CA VAL A 65 -21.416 8.033 3.911 1.00 0.00 C ATOM 1003 C VAL A 65 -22.380 7.881 2.734 1.00 0.00 C ATOM 1004 O VAL A 65 -22.351 6.867 2.033 1.00 0.00 O ATOM 1005 CB VAL A 65 -20.021 8.532 3.455 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -19.083 8.634 4.659 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -19.418 7.617 2.394 1.00 0.00 C ATOM 0 H VAL A 65 -21.057 5.991 3.953 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.820 8.781 4.593 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.146 9.519 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.105 8.985 4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.496 9.336 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.979 7.653 5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.440 7.998 2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.308 6.612 2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.074 7.587 1.524 1.00 0.00 H new ATOM 1017 N PRO A 66 -23.281 8.850 2.527 1.00 0.00 N ATOM 1018 CA PRO A 66 -24.328 8.736 1.518 1.00 0.00 C ATOM 1019 C PRO A 66 -23.877 9.087 0.119 1.00 0.00 C ATOM 1020 O PRO A 66 -24.189 10.151 -0.420 1.00 0.00 O ATOM 1021 CB PRO A 66 -25.357 9.718 1.961 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.607 10.773 2.712 1.00 0.00 C ATOM 1023 CD PRO A 66 -23.365 10.119 3.265 1.00 0.00 C ATOM 0 HA PRO A 66 -24.674 7.705 1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.885 10.144 1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -26.106 9.243 2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.346 11.603 2.055 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -25.218 11.183 3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.481 10.736 3.102 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.444 9.953 4.339 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.186 8.146 -0.444 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.605 8.233 -1.789 1.00 0.00 C ATOM 1033 C ALA A 67 -21.767 9.500 -1.988 1.00 0.00 C ATOM 1034 O ALA A 67 -21.611 10.316 -1.080 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.685 8.149 -2.861 1.00 0.00 C ATOM 0 H ALA A 67 -22.992 7.258 0.018 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.936 7.378 -1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.225 8.216 -3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.214 7.200 -2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.390 8.971 -2.733 1.00 0.00 H new ATOM 1041 N GLY A 68 -21.163 9.623 -3.165 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.482 10.837 -3.503 1.00 0.00 C ATOM 1043 C GLY A 68 -19.005 10.617 -3.549 1.00 0.00 C ATOM 1044 O GLY A 68 -18.430 10.019 -2.636 1.00 0.00 O ATOM 0 H GLY A 68 -21.138 8.899 -3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.831 11.199 -4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.717 11.608 -2.770 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.387 11.040 -4.625 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.948 10.960 -4.715 1.00 0.00 C ATOM 1050 C ARG A 69 -16.323 12.108 -3.955 1.00 0.00 C ATOM 1051 O ARG A 69 -16.684 13.275 -4.111 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.466 10.909 -6.152 1.00 0.00 C ATOM 1053 CG ARG A 69 -16.385 12.244 -6.801 1.00 0.00 C ATOM 1054 CD ARG A 69 -16.408 12.096 -8.302 1.00 0.00 C ATOM 1055 NE ARG A 69 -16.350 13.376 -9.006 1.00 0.00 N ATOM 1056 CZ ARG A 69 -16.689 13.524 -10.286 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -17.086 12.470 -10.992 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -16.627 14.716 -10.865 1.00 0.00 N ATOM 0 H ARG A 69 -18.850 11.439 -5.442 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.630 10.024 -4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -15.482 10.441 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -17.138 10.274 -6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -17.220 12.865 -6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.471 12.752 -6.492 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.565 11.479 -8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -17.315 11.568 -8.595 1.00 0.00 H new ATOM 0 HE ARG A 69 -16.034 14.198 -8.491 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -17.131 11.550 -10.554 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -17.346 12.581 -11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.318 15.527 -10.330 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.888 14.821 -11.845 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.417 11.743 -3.094 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.739 12.689 -2.241 1.00 0.00 C ATOM 1074 C HIS A 70 -13.388 12.136 -1.853 1.00 0.00 C ATOM 1075 O HIS A 70 -13.225 10.927 -1.674 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.575 13.030 -0.998 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.930 11.866 -0.117 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -16.913 10.943 -0.225 1.00 0.00 N flip ATOM 1079 CD2 HIS A 70 -15.278 11.581 1.061 1.00 0.00 C flip ATOM 1080 CE1 HIS A 70 -16.841 10.128 0.878 1.00 0.00 C flip ATOM 1081 NE2 HIS A 70 -15.841 10.537 1.637 1.00 0.00 N flip ATOM 0 H HIS A 70 -15.123 10.776 -2.960 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.600 13.619 -2.793 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.027 13.760 -0.402 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.497 13.512 -1.323 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -17.586 10.866 -0.988 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -14.434 12.129 1.454 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -17.493 9.293 1.089 1.00 0.00 H new ATOM 1090 N MET A 71 -12.426 13.018 -1.759 1.00 0.00 N ATOM 1091 CA MET A 71 -11.067 12.626 -1.473 1.00 0.00 C ATOM 1092 C MET A 71 -10.776 12.671 0.015 1.00 0.00 C ATOM 1093 O MET A 71 -11.161 13.611 0.714 1.00 0.00 O ATOM 1094 CB MET A 71 -10.095 13.533 -2.224 1.00 0.00 C ATOM 1095 CG MET A 71 -8.692 13.549 -1.640 1.00 0.00 C ATOM 1096 SD MET A 71 -8.117 15.223 -1.272 1.00 0.00 S ATOM 1097 CE MET A 71 -8.508 15.358 0.472 1.00 0.00 C ATOM 0 H MET A 71 -12.560 14.022 -1.877 1.00 0.00 H new ATOM 0 HA MET A 71 -10.937 11.597 -1.807 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.042 13.210 -3.264 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.489 14.549 -2.226 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.675 12.953 -0.727 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.004 13.078 -2.342 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.901 16.144 0.921 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.564 15.602 0.590 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.297 14.410 0.967 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.105 11.642 0.482 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.540 11.627 1.811 1.00 0.00 C ATOM 1109 C PHE A 72 -8.060 11.415 1.660 1.00 0.00 C ATOM 1110 O PHE A 72 -7.592 10.934 0.626 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.160 10.525 2.685 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.494 9.186 2.522 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -9.838 8.336 1.481 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -8.498 8.790 3.403 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.201 7.124 1.328 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -7.859 7.580 3.249 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.211 6.746 2.212 1.00 0.00 C ATOM 0 H PHE A 72 -9.936 10.789 -0.052 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.752 12.570 2.314 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.102 10.826 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.217 10.429 2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.611 8.627 0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.220 9.439 4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.477 6.469 0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.083 7.286 3.940 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.712 5.796 2.090 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.322 11.762 2.672 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.903 11.772 2.541 1.00 0.00 C ATOM 1129 C VAL A 73 -5.256 10.861 3.581 1.00 0.00 C ATOM 1130 O VAL A 73 -5.616 10.860 4.759 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.385 13.216 2.581 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.513 13.830 3.960 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.981 13.282 2.049 1.00 0.00 C ATOM 0 H VAL A 73 -7.678 12.039 3.587 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.619 11.363 1.571 1.00 0.00 H new ATOM 0 HB VAL A 73 -6.015 13.821 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.134 14.852 3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.561 13.837 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -4.936 13.243 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.627 14.312 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.331 12.654 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.965 12.927 1.018 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.314 10.069 3.103 1.00 0.00 N ATOM 1144 CA PHE A 74 -3.803 8.910 3.814 1.00 0.00 C ATOM 1145 C PHE A 74 -2.326 9.103 4.152 1.00 0.00 C ATOM 1146 O PHE A 74 -1.538 9.439 3.276 1.00 0.00 O ATOM 1147 CB PHE A 74 -3.958 7.706 2.883 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.332 6.414 3.541 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.149 6.214 4.892 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -4.866 5.389 2.783 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.493 5.013 5.477 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -5.213 4.190 3.359 1.00 0.00 C ATOM 1153 CZ PHE A 74 -5.023 3.997 4.716 1.00 0.00 C ATOM 0 H PHE A 74 -3.875 10.215 2.194 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.349 8.764 4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.716 7.944 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.019 7.561 2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.732 7.005 5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.013 5.532 1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.346 4.870 6.537 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.633 3.400 2.754 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.289 3.056 5.174 1.00 0.00 H new ATOM 1163 N GLN A 75 -1.946 8.888 5.403 1.00 0.00 N ATOM 1164 CA GLN A 75 -0.541 9.008 5.801 1.00 0.00 C ATOM 1165 C GLN A 75 -0.241 8.097 6.983 1.00 0.00 C ATOM 1166 O GLN A 75 -1.059 7.951 7.895 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.152 10.431 6.205 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.479 11.500 5.173 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.186 12.909 5.657 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.799 13.054 6.529 1.00 0.00 O flip ATOM 1171 NE2 GLN A 75 -0.845 13.865 5.250 1.00 0.00 N flip ATOM 0 H GLN A 75 -2.581 8.631 6.159 1.00 0.00 H new ATOM 0 HA GLN A 75 0.038 8.723 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.658 10.680 7.138 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.919 10.456 6.407 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.094 11.308 4.266 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.533 11.427 4.905 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.597 13.716 4.578 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.639 14.806 5.585 1.00 0.00 H new ATOM 1180 N ALA A 76 0.951 7.539 6.976 1.00 0.00 N ATOM 1181 CA ALA A 76 1.431 6.667 8.045 1.00 0.00 C ATOM 1182 C ALA A 76 2.921 6.425 7.850 1.00 0.00 C ATOM 1183 O ALA A 76 3.379 6.243 6.719 1.00 0.00 O ATOM 1184 CB ALA A 76 0.673 5.343 8.064 1.00 0.00 C ATOM 0 H ALA A 76 1.626 7.675 6.224 1.00 0.00 H new ATOM 0 HA ALA A 76 1.257 7.154 9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.054 4.717 8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.388 5.534 8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.811 4.831 7.112 1.00 0.00 H new ATOM 1190 N ASP A 77 3.684 6.448 8.938 1.00 0.00 N ATOM 1191 CA ASP A 77 5.134 6.336 8.838 1.00 0.00 C ATOM 1192 C ASP A 77 5.552 4.919 8.484 1.00 0.00 C ATOM 1193 O ASP A 77 4.817 3.967 8.729 1.00 0.00 O ATOM 1194 CB ASP A 77 5.840 6.812 10.118 1.00 0.00 C ATOM 1195 CG ASP A 77 5.583 5.928 11.321 1.00 0.00 C ATOM 1196 OD1 ASP A 77 4.448 5.938 11.835 1.00 0.00 O ATOM 1197 OD2 ASP A 77 6.521 5.234 11.769 1.00 0.00 O ATOM 0 H ASP A 77 3.327 6.542 9.889 1.00 0.00 H new ATOM 0 HA ASP A 77 5.449 6.997 8.030 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.913 6.857 9.935 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.513 7.826 10.347 1.00 0.00 H new ATOM 1202 N ALA A 78 6.739 4.827 7.901 1.00 0.00 N ATOM 1203 CA ALA A 78 7.303 3.628 7.329 1.00 0.00 C ATOM 1204 C ALA A 78 7.144 2.369 8.168 1.00 0.00 C ATOM 1205 O ALA A 78 6.996 2.404 9.396 1.00 0.00 O ATOM 1206 CB ALA A 78 8.771 3.883 7.078 1.00 0.00 C ATOM 0 H ALA A 78 7.360 5.631 7.813 1.00 0.00 H new ATOM 0 HA ALA A 78 6.746 3.427 6.414 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.226 2.992 6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.882 4.720 6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.265 4.121 8.020 1.00 0.00 H new ATOM 1212 N PRO A 79 7.211 1.229 7.472 1.00 0.00 N ATOM 1213 CA PRO A 79 7.166 -0.098 8.079 1.00 0.00 C ATOM 1214 C PRO A 79 8.405 -0.365 8.926 1.00 0.00 C ATOM 1215 O PRO A 79 9.367 0.406 8.901 1.00 0.00 O ATOM 1216 CB PRO A 79 7.140 -1.029 6.861 1.00 0.00 C ATOM 1217 CG PRO A 79 7.806 -0.246 5.789 1.00 0.00 C ATOM 1218 CD PRO A 79 7.362 1.160 6.010 1.00 0.00 C ATOM 0 HA PRO A 79 6.318 -0.228 8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.669 -1.961 7.061 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.120 -1.295 6.585 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.891 -0.332 5.852 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.515 -0.602 4.801 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.096 1.878 5.645 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.425 1.374 5.496 1.00 0.00 H new ATOM 1226 N ASN A 80 8.371 -1.454 9.669 1.00 0.00 N ATOM 1227 CA ASN A 80 9.466 -1.842 10.535 1.00 0.00 C ATOM 1228 C ASN A 80 10.684 -2.208 9.712 1.00 0.00 C ATOM 1229 O ASN A 80 10.653 -3.151 8.920 1.00 0.00 O ATOM 1230 CB ASN A 80 9.053 -3.028 11.405 1.00 0.00 C ATOM 1231 CG ASN A 80 8.049 -2.656 12.478 1.00 0.00 C ATOM 1232 OD1 ASN A 80 7.251 -1.731 12.316 1.00 0.00 O ATOM 1233 ND2 ASN A 80 8.077 -3.381 13.581 1.00 0.00 N ATOM 0 H ASN A 80 7.579 -2.097 9.689 1.00 0.00 H new ATOM 0 HA ASN A 80 9.716 -0.998 11.178 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.627 -3.805 10.771 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.940 -3.452 11.876 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.422 -3.184 14.338 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.753 -4.139 13.676 1.00 0.00 H new ATOM 1240 N PRO A 81 11.764 -1.451 9.902 1.00 0.00 N ATOM 1241 CA PRO A 81 13.023 -1.646 9.186 1.00 0.00 C ATOM 1242 C PRO A 81 13.627 -3.016 9.460 1.00 0.00 C ATOM 1243 O PRO A 81 14.365 -3.560 8.644 1.00 0.00 O ATOM 1244 CB PRO A 81 13.932 -0.538 9.722 1.00 0.00 C ATOM 1245 CG PRO A 81 13.290 -0.066 10.976 1.00 0.00 C ATOM 1246 CD PRO A 81 11.827 -0.331 10.843 1.00 0.00 C ATOM 0 HA PRO A 81 12.886 -1.601 8.106 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.937 -0.914 9.914 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.027 0.274 9.001 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.700 -0.589 11.840 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.477 0.997 11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.377 -0.587 11.802 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.294 0.541 10.464 1.00 0.00 H new ATOM 1254 N GLY A 82 13.291 -3.577 10.612 1.00 0.00 N ATOM 1255 CA GLY A 82 13.789 -4.884 10.969 1.00 0.00 C ATOM 1256 C GLY A 82 12.983 -5.999 10.336 1.00 0.00 C ATOM 1257 O GLY A 82 13.394 -7.157 10.363 1.00 0.00 O ATOM 0 H GLY A 82 12.680 -3.147 11.306 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.830 -4.971 10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.769 -4.994 12.053 1.00 0.00 H new ATOM 1261 N LEU A 83 11.837 -5.654 9.761 1.00 0.00 N ATOM 1262 CA LEU A 83 10.986 -6.646 9.122 1.00 0.00 C ATOM 1263 C LEU A 83 11.326 -6.765 7.650 1.00 0.00 C ATOM 1264 O LEU A 83 11.030 -7.776 7.019 1.00 0.00 O ATOM 1265 CB LEU A 83 9.504 -6.300 9.299 1.00 0.00 C ATOM 1266 CG LEU A 83 8.971 -6.445 10.722 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.456 -6.313 10.747 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.403 -7.772 11.329 1.00 0.00 C ATOM 0 H LEU A 83 11.478 -4.700 9.725 1.00 0.00 H new ATOM 0 HA LEU A 83 11.169 -7.606 9.604 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.345 -5.273 8.971 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.916 -6.940 8.640 1.00 0.00 H new ATOM 0 HG LEU A 83 9.394 -5.641 11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.098 -6.420 11.771 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.170 -5.334 10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.013 -7.091 10.125 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.012 -7.853 12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 83 9.016 -8.592 10.724 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.491 -7.823 11.355 1.00 0.00 H new ATOM 1280 N ILE A 84 11.942 -5.728 7.096 1.00 0.00 N ATOM 1281 CA ILE A 84 12.394 -5.798 5.719 1.00 0.00 C ATOM 1282 C ILE A 84 13.759 -6.457 5.617 1.00 0.00 C ATOM 1283 O ILE A 84 14.689 -6.106 6.344 1.00 0.00 O ATOM 1284 CB ILE A 84 12.494 -4.427 5.054 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.160 -3.692 5.148 1.00 0.00 C ATOM 1286 CG2 ILE A 84 12.929 -4.601 3.602 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.097 -2.477 4.258 1.00 0.00 C ATOM 0 H ILE A 84 12.136 -4.846 7.571 1.00 0.00 H new ATOM 0 HA ILE A 84 11.639 -6.391 5.202 1.00 0.00 H new ATOM 0 HB ILE A 84 13.239 -3.823 5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.354 -4.375 4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.990 -3.389 6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.001 -3.624 3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.901 -5.094 3.570 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.196 -5.210 3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.125 -1.996 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.883 -1.777 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.238 -2.779 3.220 1.00 0.00 H new ATOM 1299 N PRO A 85 13.884 -7.438 4.728 1.00 0.00 N ATOM 1300 CA PRO A 85 15.155 -8.029 4.378 1.00 0.00 C ATOM 1301 C PRO A 85 15.933 -7.170 3.379 1.00 0.00 C ATOM 1302 O PRO A 85 15.359 -6.316 2.698 1.00 0.00 O ATOM 1303 CB PRO A 85 14.785 -9.380 3.753 1.00 0.00 C ATOM 1304 CG PRO A 85 13.291 -9.440 3.730 1.00 0.00 C ATOM 1305 CD PRO A 85 12.789 -8.047 3.979 1.00 0.00 C ATOM 0 HA PRO A 85 15.806 -8.124 5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.193 -9.467 2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.198 -10.203 4.336 1.00 0.00 H new ATOM 0 HG2 PRO A 85 12.935 -9.812 2.769 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.921 -10.125 4.493 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.591 -7.516 3.048 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.860 -8.048 4.549 1.00 0.00 H new ATOM 1313 N ASP A 86 17.221 -7.411 3.297 1.00 0.00 N ATOM 1314 CA ASP A 86 18.123 -6.693 2.398 1.00 0.00 C ATOM 1315 C ASP A 86 17.579 -6.560 0.980 1.00 0.00 C ATOM 1316 O ASP A 86 17.446 -5.447 0.465 1.00 0.00 O ATOM 1317 CB ASP A 86 19.466 -7.421 2.375 1.00 0.00 C ATOM 1318 CG ASP A 86 20.257 -7.191 1.102 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.719 -6.059 0.869 1.00 0.00 O ATOM 1320 OD2 ASP A 86 20.420 -8.157 0.329 1.00 0.00 O ATOM 0 H ASP A 86 17.689 -8.122 3.859 1.00 0.00 H new ATOM 0 HA ASP A 86 18.232 -5.678 2.779 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.062 -7.095 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 86 19.293 -8.490 2.498 1.00 0.00 H new ATOM 1325 N ALA A 87 17.202 -7.678 0.385 1.00 0.00 N ATOM 1326 CA ALA A 87 16.921 -7.718 -1.045 1.00 0.00 C ATOM 1327 C ALA A 87 15.719 -6.859 -1.390 1.00 0.00 C ATOM 1328 O ALA A 87 15.615 -6.321 -2.494 1.00 0.00 O ATOM 1329 CB ALA A 87 16.695 -9.151 -1.503 1.00 0.00 C ATOM 0 H ALA A 87 17.083 -8.570 0.866 1.00 0.00 H new ATOM 0 HA ALA A 87 17.787 -7.315 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.487 -9.162 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.588 -9.743 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.848 -9.576 -0.964 1.00 0.00 H new ATOM 1335 N ASP A 88 14.826 -6.716 -0.429 1.00 0.00 N ATOM 1336 CA ASP A 88 13.571 -6.036 -0.658 1.00 0.00 C ATOM 1337 C ASP A 88 13.638 -4.574 -0.243 1.00 0.00 C ATOM 1338 O ASP A 88 12.828 -3.758 -0.686 1.00 0.00 O ATOM 1339 CB ASP A 88 12.483 -6.744 0.126 1.00 0.00 C ATOM 1340 CG ASP A 88 12.571 -8.245 -0.019 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.900 -8.728 -1.122 1.00 0.00 O ATOM 1342 OD2 ASP A 88 12.306 -8.950 0.968 1.00 0.00 O ATOM 0 H ASP A 88 14.950 -7.065 0.521 1.00 0.00 H new ATOM 0 HA ASP A 88 13.352 -6.063 -1.725 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.561 -6.476 1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.507 -6.403 -0.218 1.00 0.00 H new ATOM 1347 N ALA A 89 14.608 -4.247 0.603 1.00 0.00 N ATOM 1348 CA ALA A 89 14.723 -2.897 1.133 1.00 0.00 C ATOM 1349 C ALA A 89 15.383 -1.966 0.141 1.00 0.00 C ATOM 1350 O ALA A 89 14.907 -0.874 -0.104 1.00 0.00 O ATOM 1351 CB ALA A 89 15.518 -2.898 2.424 1.00 0.00 C ATOM 0 H ALA A 89 15.322 -4.896 0.934 1.00 0.00 H new ATOM 0 HA ALA A 89 13.712 -2.538 1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.594 -1.880 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.015 -3.525 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.517 -3.290 2.236 1.00 0.00 H new ATOM 1357 N VAL A 90 16.481 -2.404 -0.430 1.00 0.00 N ATOM 1358 CA VAL A 90 17.246 -1.592 -1.336 1.00 0.00 C ATOM 1359 C VAL A 90 16.891 -1.887 -2.787 1.00 0.00 C ATOM 1360 O VAL A 90 17.756 -2.116 -3.630 1.00 0.00 O ATOM 1361 CB VAL A 90 18.739 -1.726 -1.055 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.075 -0.756 0.048 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.144 -3.141 -0.660 1.00 0.00 C ATOM 0 H VAL A 90 16.866 -3.336 -0.276 1.00 0.00 H new ATOM 0 HA VAL A 90 16.983 -0.548 -1.165 1.00 0.00 H new ATOM 0 HB VAL A 90 19.293 -1.503 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.138 -0.822 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.835 0.258 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.495 -1.001 0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.217 -3.173 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.609 -3.434 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.896 -3.829 -1.468 1.00 0.00 H new ATOM 1373 N GLY A 91 15.594 -1.907 -3.045 1.00 0.00 N ATOM 1374 CA GLY A 91 15.069 -2.448 -4.280 1.00 0.00 C ATOM 1375 C GLY A 91 13.602 -2.164 -4.443 1.00 0.00 C ATOM 1376 O GLY A 91 13.157 -1.033 -4.275 1.00 0.00 O ATOM 0 H GLY A 91 14.883 -1.551 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.616 -2.024 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.234 -3.525 -4.303 1.00 0.00 H new ATOM 1380 N VAL A 92 12.846 -3.198 -4.743 1.00 0.00 N ATOM 1381 CA VAL A 92 11.444 -3.042 -5.066 1.00 0.00 C ATOM 1382 C VAL A 92 10.562 -3.810 -4.101 1.00 0.00 C ATOM 1383 O VAL A 92 10.732 -5.010 -3.896 1.00 0.00 O ATOM 1384 CB VAL A 92 11.143 -3.523 -6.493 1.00 0.00 C ATOM 1385 CG1 VAL A 92 10.030 -2.702 -7.080 1.00 0.00 C ATOM 1386 CG2 VAL A 92 12.372 -3.465 -7.375 1.00 0.00 C ATOM 0 H VAL A 92 13.181 -4.161 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 92 11.225 -1.977 -4.986 1.00 0.00 H new ATOM 0 HB VAL A 92 10.833 -4.567 -6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 92 9.819 -3.046 -8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 92 9.136 -2.810 -6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 92 10.327 -1.654 -7.107 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.118 -3.813 -8.376 1.00 0.00 H new ATOM 0 HG22 VAL A 92 12.733 -2.438 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.151 -4.102 -6.956 1.00 0.00 H new ATOM 1396 N THR A 93 9.634 -3.092 -3.508 1.00 0.00 N ATOM 1397 CA THR A 93 8.624 -3.661 -2.662 1.00 0.00 C ATOM 1398 C THR A 93 7.284 -3.107 -3.106 1.00 0.00 C ATOM 1399 O THR A 93 7.246 -2.232 -3.956 1.00 0.00 O ATOM 1400 CB THR A 93 8.885 -3.325 -1.192 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.082 -2.544 -1.066 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.023 -4.597 -0.392 1.00 0.00 C ATOM 0 H THR A 93 9.564 -2.079 -3.606 1.00 0.00 H new ATOM 0 HA THR A 93 8.634 -4.747 -2.749 1.00 0.00 H new ATOM 0 HB THR A 93 8.043 -2.747 -0.810 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.994 -1.931 -0.306 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.209 -4.351 0.654 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.104 -5.178 -0.470 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.856 -5.183 -0.780 1.00 0.00 H new ATOM 1410 N VAL A 94 6.191 -3.640 -2.614 1.00 0.00 N ATOM 1411 CA VAL A 94 4.892 -3.110 -2.987 1.00 0.00 C ATOM 1412 C VAL A 94 4.072 -2.760 -1.767 1.00 0.00 C ATOM 1413 O VAL A 94 4.120 -3.455 -0.755 1.00 0.00 O ATOM 1414 CB VAL A 94 4.120 -4.079 -3.906 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.634 -3.914 -3.763 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.445 -3.770 -5.336 1.00 0.00 C ATOM 0 H VAL A 94 6.169 -4.427 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 94 5.070 -2.194 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 94 4.412 -5.091 -3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.125 -4.613 -4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.343 -4.114 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.354 -2.894 -4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.901 -4.453 -5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.154 -2.744 -5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.516 -3.888 -5.499 1.00 0.00 H new ATOM 1426 N VAL A 95 3.327 -1.672 -1.866 1.00 0.00 N ATOM 1427 CA VAL A 95 2.502 -1.245 -0.786 1.00 0.00 C ATOM 1428 C VAL A 95 1.074 -1.045 -1.310 1.00 0.00 C ATOM 1429 O VAL A 95 0.783 -0.136 -2.088 1.00 0.00 O ATOM 1430 CB VAL A 95 3.119 0.018 -0.128 1.00 0.00 C ATOM 1431 CG1 VAL A 95 2.984 1.263 -0.992 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.557 0.240 1.251 1.00 0.00 C ATOM 0 H VAL A 95 3.287 -1.077 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 95 2.448 -1.996 0.002 1.00 0.00 H new ATOM 0 HB VAL A 95 4.188 -0.171 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.434 2.113 -0.479 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.492 1.103 -1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.929 1.467 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.007 1.131 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.477 0.373 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.780 -0.623 1.878 1.00 0.00 H new ATOM 1442 N LEU A 96 0.197 -1.964 -0.928 1.00 0.00 N ATOM 1443 CA LEU A 96 -1.153 -2.015 -1.478 1.00 0.00 C ATOM 1444 C LEU A 96 -2.167 -1.476 -0.497 1.00 0.00 C ATOM 1445 O LEU A 96 -2.097 -1.756 0.694 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.550 -3.441 -1.897 1.00 0.00 C ATOM 1447 CG LEU A 96 -1.005 -4.567 -1.025 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.976 -5.737 -0.978 1.00 0.00 C ATOM 1449 CD2 LEU A 96 0.304 -5.029 -1.599 1.00 0.00 C ATOM 0 H LEU A 96 0.397 -2.687 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.148 -1.384 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.638 -3.507 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.214 -3.605 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.868 -4.195 -0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.564 -6.527 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.928 -5.404 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.133 -6.120 -1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.706 -5.835 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.148 -5.390 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.009 -4.198 -1.613 1.00 0.00 H new ATOM 1461 N ILE A 97 -3.119 -0.712 -1.000 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.162 -0.185 -0.160 1.00 0.00 C ATOM 1463 C ILE A 97 -5.413 -0.990 -0.378 1.00 0.00 C ATOM 1464 O ILE A 97 -6.159 -0.767 -1.332 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.440 1.299 -0.417 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.120 2.064 -0.352 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.435 1.841 0.606 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.278 3.512 0.047 1.00 0.00 C ATOM 0 H ILE A 97 -3.186 -0.447 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.829 -0.263 0.875 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.882 1.426 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.458 1.570 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.633 2.015 -1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.621 2.897 0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.371 1.287 0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.024 1.726 1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.299 3.991 0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.913 4.022 -0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.735 3.569 1.035 1.00 0.00 H new ATOM 1480 N THR A 98 -5.603 -1.956 0.483 1.00 0.00 N ATOM 1481 CA THR A 98 -6.719 -2.835 0.384 1.00 0.00 C ATOM 1482 C THR A 98 -7.819 -2.358 1.292 1.00 0.00 C ATOM 1483 O THR A 98 -7.646 -2.275 2.511 1.00 0.00 O ATOM 1484 CB THR A 98 -6.345 -4.283 0.731 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.869 -4.363 2.079 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.282 -4.812 -0.215 1.00 0.00 C ATOM 0 H THR A 98 -4.983 -2.148 1.270 1.00 0.00 H new ATOM 0 HA THR A 98 -7.060 -2.825 -0.651 1.00 0.00 H new ATOM 0 HB THR A 98 -7.241 -4.895 0.626 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.355 -3.719 2.636 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.035 -5.839 0.053 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.658 -4.784 -1.238 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.388 -4.193 -0.140 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.923 -1.987 0.695 1.00 0.00 N ATOM 1495 CA CYS A 99 -10.074 -1.581 1.473 1.00 0.00 C ATOM 1496 C CYS A 99 -10.855 -2.790 1.936 1.00 0.00 C ATOM 1497 O CYS A 99 -11.358 -3.558 1.135 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.965 -0.660 0.672 1.00 0.00 C ATOM 1499 SG CYS A 99 -10.142 0.833 0.110 1.00 0.00 S ATOM 0 H CYS A 99 -9.053 -1.956 -0.316 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.716 -1.040 2.349 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.347 -1.201 -0.194 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.826 -0.383 1.280 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.176 1.728 1.052 1.00 0.00 H new ATOM 1505 N THR A 100 -10.937 -2.943 3.229 1.00 0.00 N ATOM 1506 CA THR A 100 -11.622 -4.042 3.848 1.00 0.00 C ATOM 1507 C THR A 100 -13.008 -3.600 4.292 1.00 0.00 C ATOM 1508 O THR A 100 -13.147 -2.738 5.152 1.00 0.00 O ATOM 1509 CB THR A 100 -10.821 -4.516 5.067 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.484 -4.843 4.671 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.476 -5.720 5.730 1.00 0.00 C ATOM 0 H THR A 100 -10.520 -2.293 3.895 1.00 0.00 H new ATOM 0 HA THR A 100 -11.718 -4.858 3.132 1.00 0.00 H new ATOM 0 HB THR A 100 -10.799 -3.704 5.794 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.975 -5.144 5.453 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.882 -6.030 6.590 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.480 -5.452 6.060 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.535 -6.541 5.016 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.031 -4.145 3.676 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.385 -3.863 4.103 1.00 0.00 C ATOM 1521 C TYR A 101 -16.086 -5.180 4.428 1.00 0.00 C ATOM 1522 O TYR A 101 -16.141 -6.092 3.599 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.101 -3.048 3.016 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.514 -2.618 3.335 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -18.588 -3.482 3.172 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -17.773 -1.330 3.770 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -19.880 -3.068 3.437 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.060 -0.914 4.039 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.107 -1.784 3.868 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.390 -1.367 4.131 1.00 0.00 O ATOM 0 H TYR A 101 -13.955 -4.782 2.883 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.397 -3.258 5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.509 -2.157 2.809 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.120 -3.638 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -18.412 -4.492 2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -16.953 -0.639 3.901 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -20.707 -3.751 3.306 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.243 0.093 4.383 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.016 -1.851 3.553 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.554 -5.289 5.667 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.213 -6.496 6.174 1.00 0.00 C ATOM 1542 C ARG A 102 -16.279 -7.695 6.184 1.00 0.00 C ATOM 1543 O ARG A 102 -16.710 -8.845 6.064 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.467 -6.799 5.372 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.501 -5.707 5.505 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.872 -6.175 5.081 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.600 -6.807 6.182 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.431 -7.840 6.040 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -22.578 -8.430 4.857 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -23.109 -8.288 7.089 1.00 0.00 N ATOM 0 H ARG A 102 -16.488 -4.539 6.355 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.497 -6.300 7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.204 -6.923 4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.893 -7.744 5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.538 -5.366 6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.206 -4.851 4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.445 -5.327 4.707 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.775 -6.882 4.257 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.463 -6.432 7.121 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.053 -8.093 4.050 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.216 -9.220 4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.993 -7.842 7.999 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.746 -9.078 6.985 1.00 0.00 H new ATOM 1564 N GLY A 103 -14.998 -7.417 6.304 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.030 -8.472 6.517 1.00 0.00 C ATOM 1566 C GLY A 103 -13.381 -8.932 5.236 1.00 0.00 C ATOM 1567 O GLY A 103 -12.473 -9.762 5.257 1.00 0.00 O ATOM 0 H GLY A 103 -14.605 -6.477 6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.260 -8.120 7.204 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.521 -9.319 6.996 1.00 0.00 H new ATOM 1571 N GLN A 104 -13.846 -8.409 4.113 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.241 -8.736 2.837 1.00 0.00 C ATOM 1573 C GLN A 104 -12.739 -7.481 2.151 1.00 0.00 C ATOM 1574 O GLN A 104 -13.417 -6.452 2.128 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.216 -9.487 1.930 1.00 0.00 C ATOM 1576 CG GLN A 104 -14.530 -10.894 2.420 1.00 0.00 C ATOM 1577 CD GLN A 104 -15.851 -11.001 3.160 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -16.873 -10.329 2.664 1.00 0.00 O flip ATOM 1579 NE2 GLN A 104 -15.970 -11.744 4.132 1.00 0.00 N flip ATOM 0 H GLN A 104 -14.633 -7.762 4.061 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.394 -9.394 3.031 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.144 -8.920 1.856 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -13.797 -9.544 0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -14.546 -11.572 1.566 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -13.727 -11.228 3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -15.159 -12.249 4.490 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -16.879 -11.856 4.580 1.00 0.00 H new ATOM 1588 N GLU A 105 -11.541 -7.572 1.618 1.00 0.00 N ATOM 1589 CA GLU A 105 -10.927 -6.456 0.931 1.00 0.00 C ATOM 1590 C GLU A 105 -11.445 -6.387 -0.501 1.00 0.00 C ATOM 1591 O GLU A 105 -11.439 -7.387 -1.215 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.405 -6.595 0.951 1.00 0.00 C ATOM 1593 CG GLU A 105 -8.832 -6.782 2.349 1.00 0.00 C ATOM 1594 CD GLU A 105 -8.791 -8.234 2.768 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -7.873 -8.952 2.334 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -9.695 -8.672 3.506 1.00 0.00 O ATOM 0 H GLU A 105 -10.968 -8.415 1.648 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.190 -5.530 1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.117 -7.445 0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.961 -5.708 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.824 -6.369 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.432 -6.218 3.063 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.907 -5.214 -0.905 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.543 -5.041 -2.199 1.00 0.00 C ATOM 1605 C PHE A 106 -11.706 -4.195 -3.146 1.00 0.00 C ATOM 1606 O PHE A 106 -12.142 -3.887 -4.249 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.923 -4.412 -2.028 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.921 -3.079 -1.339 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.784 -1.896 -2.049 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.084 -3.016 0.029 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.810 -0.683 -1.394 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.110 -1.817 0.684 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.977 -0.650 -0.024 1.00 0.00 C ATOM 0 H PHE A 106 -11.852 -4.361 -0.348 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.641 -6.032 -2.643 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.380 -4.297 -3.011 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.553 -5.098 -1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.656 -1.925 -3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.193 -3.931 0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.700 0.236 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.235 -1.788 1.756 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.003 0.298 0.492 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.529 -3.778 -2.718 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.633 -3.076 -3.597 1.00 0.00 C ATOM 1625 C ILE A 107 -8.221 -3.221 -3.079 1.00 0.00 C ATOM 1626 O ILE A 107 -8.016 -3.526 -1.910 1.00 0.00 O ATOM 1627 CB ILE A 107 -10.005 -1.593 -3.767 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.272 -1.000 -4.969 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.681 -0.810 -2.510 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.576 0.461 -5.169 1.00 0.00 C ATOM 0 H ILE A 107 -10.179 -3.916 -1.770 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.715 -3.522 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.079 -1.525 -3.942 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.198 -1.129 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.549 -1.551 -5.867 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.952 0.236 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.244 -1.219 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.614 -0.883 -2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.029 0.831 -6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.646 0.591 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.273 1.020 -4.284 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.275 -3.033 -3.961 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.874 -3.143 -3.664 1.00 0.00 C ATOM 1644 C ARG A 108 -5.116 -2.227 -4.592 1.00 0.00 C ATOM 1645 O ARG A 108 -5.053 -2.495 -5.786 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.452 -4.574 -3.909 1.00 0.00 C ATOM 1647 CG ARG A 108 -3.961 -4.782 -3.896 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.650 -6.243 -4.069 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.482 -6.842 -5.110 1.00 0.00 N ATOM 1650 CZ ARG A 108 -4.696 -8.151 -5.234 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.177 -8.999 -4.361 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.425 -8.612 -6.238 1.00 0.00 N ATOM 0 H ARG A 108 -7.465 -2.792 -4.934 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.670 -2.867 -2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -5.904 -5.211 -3.149 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.846 -4.899 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.497 -4.205 -4.696 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.542 -4.420 -2.957 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.598 -6.365 -4.326 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.811 -6.766 -3.126 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.927 -6.219 -5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.610 -8.652 -3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.344 -10.000 -4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.824 -7.965 -6.918 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.588 -9.615 -6.332 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.595 -1.128 -4.092 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.715 -0.336 -4.923 1.00 0.00 C ATOM 1668 C VAL A 109 -2.272 -0.713 -4.591 1.00 0.00 C ATOM 1669 O VAL A 109 -1.700 -0.297 -3.594 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.987 1.198 -4.801 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.345 1.826 -3.574 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.547 1.916 -6.070 1.00 0.00 C ATOM 0 H VAL A 109 -4.756 -0.772 -3.150 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.910 -0.562 -5.971 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.063 1.316 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.573 2.892 -3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.737 1.351 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.265 1.687 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.743 2.984 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.480 1.756 -6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.103 1.523 -6.922 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.702 -1.558 -5.419 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.360 -2.017 -5.174 1.00 0.00 C ATOM 1684 C GLY A 110 0.637 -1.095 -5.769 1.00 0.00 C ATOM 1685 O GLY A 110 1.157 -1.327 -6.860 1.00 0.00 O ATOM 0 H GLY A 110 -2.143 -1.936 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.190 -2.097 -4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.232 -3.015 -5.592 1.00 0.00 H new ATOM 1689 N TYR A 111 0.862 -0.028 -5.062 1.00 0.00 N ATOM 1690 CA TYR A 111 1.865 0.919 -5.452 1.00 0.00 C ATOM 1691 C TYR A 111 3.215 0.323 -5.222 1.00 0.00 C ATOM 1692 O TYR A 111 3.592 -0.011 -4.097 1.00 0.00 O ATOM 1693 CB TYR A 111 1.722 2.250 -4.727 1.00 0.00 C ATOM 1694 CG TYR A 111 0.872 3.207 -5.509 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.413 3.910 -6.572 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.466 3.385 -5.213 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.642 4.769 -7.323 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.246 4.246 -5.958 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.686 4.934 -7.013 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.456 5.787 -7.765 1.00 0.00 O ATOM 0 H TYR A 111 0.361 0.210 -4.206 1.00 0.00 H new ATOM 0 HA TYR A 111 1.735 1.137 -6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.279 2.086 -3.745 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.708 2.685 -4.564 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.457 3.783 -6.816 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.907 2.844 -4.389 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.078 5.309 -8.150 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.290 4.380 -5.716 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.186 5.285 -8.185 1.00 0.00 H new ATOM 1710 N TYR A 112 3.916 0.146 -6.307 1.00 0.00 N ATOM 1711 CA TYR A 112 5.245 -0.375 -6.255 1.00 0.00 C ATOM 1712 C TYR A 112 6.139 0.641 -5.569 1.00 0.00 C ATOM 1713 O TYR A 112 6.350 1.726 -6.088 1.00 0.00 O ATOM 1714 CB TYR A 112 5.760 -0.598 -7.672 1.00 0.00 C ATOM 1715 CG TYR A 112 5.831 -2.037 -8.109 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.691 -2.746 -8.457 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.052 -2.682 -8.174 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.770 -4.066 -8.855 1.00 0.00 C ATOM 1719 CE2 TYR A 112 7.152 -3.995 -8.569 1.00 0.00 C ATOM 1720 CZ TYR A 112 6.006 -4.689 -8.911 1.00 0.00 C ATOM 1721 OH TYR A 112 6.096 -6.003 -9.302 1.00 0.00 O ATOM 0 H TYR A 112 3.580 0.359 -7.246 1.00 0.00 H new ATOM 0 HA TYR A 112 5.248 -1.318 -5.709 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.116 -0.056 -8.365 1.00 0.00 H new ATOM 0 HB3 TYR A 112 6.755 -0.161 -7.753 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.728 -2.259 -8.416 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.949 -2.142 -7.908 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.875 -4.609 -9.121 1.00 0.00 H new ATOM 0 HE2 TYR A 112 8.116 -4.480 -8.612 1.00 0.00 H new ATOM 0 HH TYR A 112 6.370 -6.047 -10.242 1.00 0.00 H new ATOM 1731 N VAL A 113 6.665 0.311 -4.417 1.00 0.00 N ATOM 1732 CA VAL A 113 7.515 1.235 -3.727 1.00 0.00 C ATOM 1733 C VAL A 113 8.943 0.802 -3.948 1.00 0.00 C ATOM 1734 O VAL A 113 9.388 -0.251 -3.493 1.00 0.00 O ATOM 1735 CB VAL A 113 7.174 1.356 -2.217 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.156 0.001 -1.524 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.144 2.300 -1.519 1.00 0.00 C ATOM 0 H VAL A 113 6.520 -0.581 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 113 7.358 2.235 -4.130 1.00 0.00 H new ATOM 0 HB VAL A 113 6.168 1.771 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.913 0.135 -0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.406 -0.637 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.136 -0.467 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.887 2.370 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.160 1.918 -1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.081 3.288 -1.974 1.00 0.00 H new ATOM 1747 N ASN A 114 9.632 1.602 -4.709 1.00 0.00 N ATOM 1748 CA ASN A 114 11.013 1.329 -5.023 1.00 0.00 C ATOM 1749 C ASN A 114 11.885 2.121 -4.076 1.00 0.00 C ATOM 1750 O ASN A 114 11.804 3.347 -4.027 1.00 0.00 O ATOM 1751 CB ASN A 114 11.310 1.685 -6.480 1.00 0.00 C ATOM 1752 CG ASN A 114 12.368 0.781 -7.074 1.00 0.00 C ATOM 1753 OD1 ASN A 114 11.928 -0.331 -7.638 1.00 0.00 O flip ATOM 1754 ND2 ASN A 114 13.561 1.074 -7.027 1.00 0.00 N flip ATOM 0 H ASN A 114 9.261 2.455 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 114 11.222 0.266 -4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.395 1.608 -7.067 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.642 2.722 -6.541 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.856 1.943 -6.582 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.256 0.448 -7.433 1.00 0.00 H new ATOM 1761 N ASN A 115 12.711 1.426 -3.325 1.00 0.00 N ATOM 1762 CA ASN A 115 13.428 2.037 -2.247 1.00 0.00 C ATOM 1763 C ASN A 115 14.867 2.147 -2.637 1.00 0.00 C ATOM 1764 O ASN A 115 15.595 1.159 -2.731 1.00 0.00 O ATOM 1765 CB ASN A 115 13.276 1.252 -0.954 1.00 0.00 C ATOM 1766 CG ASN A 115 11.844 1.190 -0.469 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.138 0.138 -0.845 1.00 0.00 O flip ATOM 1768 ND2 ASN A 115 11.376 2.080 0.245 1.00 0.00 N flip ATOM 0 H ASN A 115 12.898 0.431 -3.449 1.00 0.00 H new ATOM 0 HA ASN A 115 13.015 3.029 -2.061 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.648 0.238 -1.104 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.896 1.708 -0.183 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.955 2.876 0.513 1.00 0.00 H new ATOM 0 HD22 ASN A 115 10.410 2.020 0.568 1.00 0.00 H new ATOM 1775 N GLU A 116 15.253 3.357 -2.876 1.00 0.00 N ATOM 1776 CA GLU A 116 16.525 3.656 -3.448 1.00 0.00 C ATOM 1777 C GLU A 116 17.212 4.665 -2.565 1.00 0.00 C ATOM 1778 O GLU A 116 16.638 5.692 -2.237 1.00 0.00 O ATOM 1779 CB GLU A 116 16.312 4.207 -4.853 1.00 0.00 C ATOM 1780 CG GLU A 116 15.837 3.170 -5.855 1.00 0.00 C ATOM 1781 CD GLU A 116 15.705 3.735 -7.256 1.00 0.00 C ATOM 1782 OE1 GLU A 116 15.235 4.887 -7.400 1.00 0.00 O ATOM 1783 OE2 GLU A 116 16.084 3.043 -8.225 1.00 0.00 O ATOM 0 H GLU A 116 14.684 4.180 -2.676 1.00 0.00 H new ATOM 0 HA GLU A 116 17.149 2.765 -3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.583 5.016 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.247 4.640 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.537 2.335 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.874 2.774 -5.534 1.00 0.00 H new ATOM 1790 N TYR A 117 18.409 4.326 -2.136 1.00 0.00 N ATOM 1791 CA TYR A 117 19.226 5.198 -1.301 1.00 0.00 C ATOM 1792 C TYR A 117 19.197 6.672 -1.714 1.00 0.00 C ATOM 1793 O TYR A 117 19.015 7.021 -2.880 1.00 0.00 O ATOM 1794 CB TYR A 117 20.655 4.711 -1.315 1.00 0.00 C ATOM 1795 CG TYR A 117 20.899 3.560 -0.381 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.739 3.717 0.984 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.316 2.330 -0.856 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.984 2.683 1.852 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.569 1.290 0.006 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.402 1.470 1.357 1.00 0.00 C ATOM 1801 OH TYR A 117 21.661 0.435 2.215 1.00 0.00 O ATOM 0 H TYR A 117 18.851 3.433 -2.355 1.00 0.00 H new ATOM 0 HA TYR A 117 18.795 5.149 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 117 20.919 4.410 -2.329 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.315 5.535 -1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.415 4.671 1.374 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.445 2.185 -1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.850 2.821 2.915 1.00 0.00 H new ATOM 0 HE2 TYR A 117 21.898 0.335 -0.377 1.00 0.00 H new ATOM 0 HH TYR A 117 22.473 0.630 2.727 1.00 0.00 H new ATOM 1811 N THR A 118 19.432 7.516 -0.721 1.00 0.00 N ATOM 1812 CA THR A 118 19.366 8.951 -0.860 1.00 0.00 C ATOM 1813 C THR A 118 20.725 9.462 -1.231 1.00 0.00 C ATOM 1814 O THR A 118 20.879 10.451 -1.947 1.00 0.00 O ATOM 1815 CB THR A 118 18.951 9.596 0.473 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.654 8.969 1.553 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.449 9.494 0.696 1.00 0.00 C ATOM 0 H THR A 118 19.678 7.210 0.220 1.00 0.00 H new ATOM 0 HA THR A 118 18.634 9.202 -1.627 1.00 0.00 H new ATOM 0 HB THR A 118 19.210 10.654 0.435 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.388 9.383 2.400 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.190 9.960 1.647 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.926 10.004 -0.112 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.154 8.445 0.713 1.00 0.00 H new ATOM 1825 N GLU A 119 21.710 8.766 -0.713 1.00 0.00 N ATOM 1826 CA GLU A 119 23.076 9.091 -0.963 1.00 0.00 C ATOM 1827 C GLU A 119 23.486 8.491 -2.302 1.00 0.00 C ATOM 1828 O GLU A 119 23.252 7.309 -2.566 1.00 0.00 O ATOM 1829 CB GLU A 119 23.921 8.538 0.172 1.00 0.00 C ATOM 1830 CG GLU A 119 25.120 9.396 0.528 1.00 0.00 C ATOM 1831 CD GLU A 119 25.839 9.937 -0.685 1.00 0.00 C ATOM 1832 OE1 GLU A 119 26.630 9.197 -1.296 1.00 0.00 O ATOM 1833 OE2 GLU A 119 25.595 11.107 -1.043 1.00 0.00 O ATOM 0 H GLU A 119 21.576 7.958 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 119 23.221 10.170 -1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.293 8.425 1.056 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.269 7.542 -0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.792 10.228 1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 119 25.817 8.807 1.124 1.00 0.00 H new ATOM 1840 N THR A 120 24.088 9.328 -3.139 1.00 0.00 N ATOM 1841 CA THR A 120 24.458 8.960 -4.496 1.00 0.00 C ATOM 1842 C THR A 120 25.359 7.726 -4.515 1.00 0.00 C ATOM 1843 O THR A 120 25.226 6.874 -5.388 1.00 0.00 O ATOM 1844 CB THR A 120 25.173 10.133 -5.194 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.445 11.347 -4.959 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.289 9.894 -6.692 1.00 0.00 C ATOM 0 H THR A 120 24.334 10.287 -2.891 1.00 0.00 H new ATOM 0 HA THR A 120 23.540 8.722 -5.034 1.00 0.00 H new ATOM 0 HB THR A 120 26.178 10.214 -4.781 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.901 12.093 -5.402 1.00 0.00 H new ATOM 0 HG21 THR A 120 25.798 10.739 -7.157 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.860 8.983 -6.872 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.293 9.789 -7.122 1.00 0.00 H new ATOM 1854 N GLU A 121 26.240 7.616 -3.524 1.00 0.00 N ATOM 1855 CA GLU A 121 27.171 6.490 -3.433 1.00 0.00 C ATOM 1856 C GLU A 121 26.424 5.217 -3.113 1.00 0.00 C ATOM 1857 O GLU A 121 26.725 4.146 -3.635 1.00 0.00 O ATOM 1858 CB GLU A 121 28.213 6.762 -2.346 1.00 0.00 C ATOM 1859 CG GLU A 121 29.206 5.632 -2.144 1.00 0.00 C ATOM 1860 CD GLU A 121 30.062 5.379 -3.363 1.00 0.00 C ATOM 1861 OE1 GLU A 121 30.325 6.334 -4.123 1.00 0.00 O ATOM 1862 OE2 GLU A 121 30.499 4.225 -3.554 1.00 0.00 O ATOM 0 H GLU A 121 26.330 8.295 -2.769 1.00 0.00 H new ATOM 0 HA GLU A 121 27.673 6.374 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.759 7.670 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.699 6.952 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.850 5.867 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 121 28.665 4.720 -1.890 1.00 0.00 H new ATOM 1869 N LEU A 122 25.429 5.353 -2.274 1.00 0.00 N ATOM 1870 CA LEU A 122 24.657 4.221 -1.831 1.00 0.00 C ATOM 1871 C LEU A 122 23.771 3.700 -2.958 1.00 0.00 C ATOM 1872 O LEU A 122 23.404 2.531 -2.975 1.00 0.00 O ATOM 1873 CB LEU A 122 23.826 4.627 -0.628 1.00 0.00 C ATOM 1874 CG LEU A 122 24.620 5.149 0.572 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.693 5.507 1.718 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.646 4.126 1.024 1.00 0.00 C ATOM 0 H LEU A 122 25.133 6.246 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 122 25.329 3.413 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.120 5.398 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.238 3.767 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 122 25.146 6.051 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.280 5.875 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.997 6.281 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.135 4.622 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.199 4.518 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.139 3.205 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.338 3.920 0.208 1.00 0.00 H new ATOM 1888 N ARG A 123 23.433 4.573 -3.903 1.00 0.00 N ATOM 1889 CA ARG A 123 22.685 4.155 -5.082 1.00 0.00 C ATOM 1890 C ARG A 123 23.616 3.423 -6.022 1.00 0.00 C ATOM 1891 O ARG A 123 23.236 2.452 -6.675 1.00 0.00 O ATOM 1892 CB ARG A 123 22.093 5.353 -5.815 1.00 0.00 C ATOM 1893 CG ARG A 123 21.292 6.281 -4.932 1.00 0.00 C ATOM 1894 CD ARG A 123 20.543 7.310 -5.763 1.00 0.00 C ATOM 1895 NE ARG A 123 19.760 6.671 -6.823 1.00 0.00 N ATOM 1896 CZ ARG A 123 18.430 6.699 -6.901 1.00 0.00 C ATOM 1897 NH1 ARG A 123 17.722 7.428 -6.049 1.00 0.00 N ATOM 1898 NH2 ARG A 123 17.813 6.016 -7.857 1.00 0.00 N ATOM 0 H ARG A 123 23.663 5.566 -3.875 1.00 0.00 H new ATOM 0 HA ARG A 123 21.870 3.507 -4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.902 5.918 -6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.453 4.993 -6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.584 5.703 -4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.957 6.787 -4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.882 7.889 -5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 123 21.252 8.010 -6.204 1.00 0.00 H new ATOM 0 HE ARG A 123 20.268 6.170 -7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.195 7.972 -5.328 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.704 7.444 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.357 5.473 -8.528 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.795 6.034 -7.921 1.00 0.00 H new ATOM 1912 N GLU A 124 24.840 3.927 -6.086 1.00 0.00 N ATOM 1913 CA GLU A 124 25.892 3.325 -6.889 1.00 0.00 C ATOM 1914 C GLU A 124 26.128 1.883 -6.476 1.00 0.00 C ATOM 1915 O GLU A 124 26.379 1.018 -7.317 1.00 0.00 O ATOM 1916 CB GLU A 124 27.179 4.134 -6.746 1.00 0.00 C ATOM 1917 CG GLU A 124 27.055 5.552 -7.272 1.00 0.00 C ATOM 1918 CD GLU A 124 26.976 5.608 -8.783 1.00 0.00 C ATOM 1919 OE1 GLU A 124 28.039 5.659 -9.439 1.00 0.00 O ATOM 1920 OE2 GLU A 124 25.851 5.592 -9.326 1.00 0.00 O ATOM 0 H GLU A 124 25.131 4.765 -5.582 1.00 0.00 H new ATOM 0 HA GLU A 124 25.579 3.332 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.465 4.167 -5.695 1.00 0.00 H new ATOM 0 HB3 GLU A 124 27.982 3.625 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.165 6.016 -6.848 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.911 6.137 -6.935 1.00 0.00 H new ATOM 1927 N ASN A 125 26.036 1.625 -5.179 1.00 0.00 N ATOM 1928 CA ASN A 125 26.188 0.270 -4.668 1.00 0.00 C ATOM 1929 C ASN A 125 25.579 0.140 -3.279 1.00 0.00 C ATOM 1930 O ASN A 125 26.179 0.540 -2.282 1.00 0.00 O ATOM 1931 CB ASN A 125 27.663 -0.196 -4.673 1.00 0.00 C ATOM 1932 CG ASN A 125 28.615 0.627 -3.820 1.00 0.00 C ATOM 1933 OD1 ASN A 125 28.469 1.936 -3.840 1.00 0.00 O flip ATOM 1934 ND2 ASN A 125 29.514 0.080 -3.176 1.00 0.00 N flip ATOM 0 H ASN A 125 25.858 2.331 -4.465 1.00 0.00 H new ATOM 0 HA ASN A 125 25.644 -0.389 -5.345 1.00 0.00 H new ATOM 0 HB2 ASN A 125 27.700 -1.230 -4.331 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.025 -0.187 -5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.599 -0.936 -3.182 1.00 0.00 H new ATOM 0 HD22 ASN A 125 30.172 0.644 -2.638 1.00 0.00 H new ATOM 1941 N PRO A 126 24.343 -0.383 -3.210 1.00 0.00 N ATOM 1942 CA PRO A 126 23.678 -0.692 -1.947 1.00 0.00 C ATOM 1943 C PRO A 126 24.508 -1.638 -1.104 1.00 0.00 C ATOM 1944 O PRO A 126 24.753 -2.783 -1.498 1.00 0.00 O ATOM 1945 CB PRO A 126 22.365 -1.375 -2.362 1.00 0.00 C ATOM 1946 CG PRO A 126 22.569 -1.749 -3.796 1.00 0.00 C ATOM 1947 CD PRO A 126 23.485 -0.696 -4.357 1.00 0.00 C ATOM 0 HA PRO A 126 23.522 0.202 -1.344 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.164 -2.253 -1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.515 -0.703 -2.245 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.011 -2.742 -3.884 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.622 -1.773 -4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 126 24.060 -1.068 -5.205 1.00 0.00 H new ATOM 0 HD3 PRO A 126 22.935 0.179 -4.704 1.00 0.00 H new ATOM 1955 N PRO A 127 24.981 -1.162 0.049 1.00 0.00 N ATOM 1956 CA PRO A 127 25.723 -1.990 0.993 1.00 0.00 C ATOM 1957 C PRO A 127 24.919 -3.221 1.379 1.00 0.00 C ATOM 1958 O PRO A 127 23.687 -3.205 1.347 1.00 0.00 O ATOM 1959 CB PRO A 127 25.927 -1.059 2.192 1.00 0.00 C ATOM 1960 CG PRO A 127 25.860 0.309 1.608 1.00 0.00 C ATOM 1961 CD PRO A 127 24.835 0.223 0.520 1.00 0.00 C ATOM 0 HA PRO A 127 26.661 -2.369 0.589 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.155 -1.208 2.947 1.00 0.00 H new ATOM 0 HB3 PRO A 127 26.887 -1.238 2.677 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.575 1.044 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.828 0.616 1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.830 0.420 0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.027 0.944 -0.275 1.00 0.00 H new ATOM 1969 N VAL A 128 25.646 -4.279 1.730 1.00 0.00 N ATOM 1970 CA VAL A 128 25.084 -5.606 1.978 1.00 0.00 C ATOM 1971 C VAL A 128 23.916 -5.557 2.954 1.00 0.00 C ATOM 1972 O VAL A 128 23.060 -6.442 2.955 1.00 0.00 O ATOM 1973 CB VAL A 128 26.173 -6.577 2.500 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.705 -6.136 3.855 1.00 0.00 C ATOM 1975 CG2 VAL A 128 25.651 -8.007 2.561 1.00 0.00 C ATOM 0 H VAL A 128 26.658 -4.239 1.852 1.00 0.00 H new ATOM 0 HA VAL A 128 24.706 -5.975 1.025 1.00 0.00 H new ATOM 0 HB VAL A 128 27.002 -6.551 1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.467 -6.838 4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.141 -5.141 3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.888 -6.112 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.437 -8.666 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.793 -8.053 3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.349 -8.327 1.564 1.00 0.00 H new ATOM 1985 N LYS A 129 23.887 -4.531 3.789 1.00 0.00 N ATOM 1986 CA LYS A 129 22.755 -4.300 4.649 1.00 0.00 C ATOM 1987 C LYS A 129 22.175 -2.913 4.451 1.00 0.00 C ATOM 1988 O LYS A 129 22.788 -1.899 4.794 1.00 0.00 O ATOM 1989 CB LYS A 129 23.108 -4.539 6.092 1.00 0.00 C ATOM 1990 CG LYS A 129 23.224 -5.986 6.387 1.00 0.00 C ATOM 1991 CD LYS A 129 22.586 -6.331 7.703 1.00 0.00 C ATOM 1992 CE LYS A 129 23.016 -7.703 8.149 1.00 0.00 C ATOM 1993 NZ LYS A 129 22.388 -8.100 9.433 1.00 0.00 N ATOM 0 H LYS A 129 24.639 -3.848 3.884 1.00 0.00 H new ATOM 0 HA LYS A 129 21.985 -5.019 4.370 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.050 -4.042 6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 129 22.346 -4.095 6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 129 22.751 -6.560 5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 129 24.276 -6.272 6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 129 22.865 -5.593 8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 129 21.501 -6.295 7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 129 22.757 -8.431 7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 129 24.101 -7.725 8.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 22.714 -9.051 9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 22.656 -7.422 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 21.354 -8.106 9.326 1.00 0.00 H new ATOM 2007 N PRO A 130 20.998 -2.891 3.827 1.00 0.00 N ATOM 2008 CA PRO A 130 20.209 -1.696 3.572 1.00 0.00 C ATOM 2009 C PRO A 130 20.109 -0.770 4.772 1.00 0.00 C ATOM 2010 O PRO A 130 19.986 -1.218 5.913 1.00 0.00 O ATOM 2011 CB PRO A 130 18.815 -2.228 3.239 1.00 0.00 C ATOM 2012 CG PRO A 130 18.937 -3.702 3.088 1.00 0.00 C ATOM 2013 CD PRO A 130 20.380 -4.078 3.262 1.00 0.00 C ATOM 0 HA PRO A 130 20.669 -1.104 2.781 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.108 -1.979 4.030 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.439 -1.776 2.321 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.320 -4.211 3.828 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.579 -4.014 2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.490 -4.937 3.925 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.837 -4.349 2.310 1.00 0.00 H new ATOM 2021 N ASP A 131 20.151 0.518 4.501 1.00 0.00 N ATOM 2022 CA ASP A 131 19.943 1.514 5.534 1.00 0.00 C ATOM 2023 C ASP A 131 18.664 2.267 5.229 1.00 0.00 C ATOM 2024 O ASP A 131 18.566 2.969 4.224 1.00 0.00 O ATOM 2025 CB ASP A 131 21.124 2.479 5.639 1.00 0.00 C ATOM 2026 CG ASP A 131 20.958 3.433 6.804 1.00 0.00 C ATOM 2027 OD1 ASP A 131 21.391 3.092 7.929 1.00 0.00 O ATOM 2028 OD2 ASP A 131 20.375 4.515 6.609 1.00 0.00 O ATOM 0 H ASP A 131 20.328 0.901 3.572 1.00 0.00 H new ATOM 0 HA ASP A 131 19.861 1.011 6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.048 1.913 5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.215 3.046 4.713 1.00 0.00 H new ATOM 2033 N PHE A 132 17.689 2.110 6.102 1.00 0.00 N ATOM 2034 CA PHE A 132 16.329 2.551 5.841 1.00 0.00 C ATOM 2035 C PHE A 132 16.188 4.066 6.033 1.00 0.00 C ATOM 2036 O PHE A 132 15.248 4.690 5.556 1.00 0.00 O ATOM 2037 CB PHE A 132 15.370 1.760 6.744 1.00 0.00 C ATOM 2038 CG PHE A 132 15.427 0.270 6.493 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.552 -0.465 6.845 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.375 -0.392 5.879 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.623 -1.820 6.593 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.446 -1.746 5.620 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.572 -2.462 5.978 1.00 0.00 C ATOM 0 H PHE A 132 17.815 1.672 7.015 1.00 0.00 H new ATOM 0 HA PHE A 132 16.073 2.353 4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.614 1.958 7.788 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.351 2.113 6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.384 0.031 7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.489 0.159 5.600 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.503 -2.377 6.878 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.620 -2.246 5.137 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.627 -3.522 5.776 1.00 0.00 H new ATOM 2053 N SER A 133 17.153 4.643 6.708 1.00 0.00 N ATOM 2054 CA SER A 133 17.212 6.085 6.914 1.00 0.00 C ATOM 2055 C SER A 133 17.890 6.786 5.742 1.00 0.00 C ATOM 2056 O SER A 133 17.710 7.988 5.534 1.00 0.00 O ATOM 2057 CB SER A 133 17.933 6.398 8.223 1.00 0.00 C ATOM 2058 OG SER A 133 18.968 5.464 8.475 1.00 0.00 O ATOM 0 H SER A 133 17.926 4.131 7.134 1.00 0.00 H new ATOM 0 HA SER A 133 16.191 6.463 6.975 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.350 7.404 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.219 6.384 9.047 1.00 0.00 H new ATOM 0 HG SER A 133 19.624 5.499 7.748 1.00 0.00 H new ATOM 2064 N LYS A 134 18.665 6.031 4.974 1.00 0.00 N ATOM 2065 CA LYS A 134 19.225 6.535 3.733 1.00 0.00 C ATOM 2066 C LYS A 134 18.422 5.992 2.599 1.00 0.00 C ATOM 2067 O LYS A 134 18.764 6.141 1.442 1.00 0.00 O ATOM 2068 CB LYS A 134 20.664 6.102 3.534 1.00 0.00 C ATOM 2069 CG LYS A 134 21.606 6.617 4.592 1.00 0.00 C ATOM 2070 CD LYS A 134 21.673 8.130 4.595 1.00 0.00 C ATOM 2071 CE LYS A 134 22.501 8.634 5.758 1.00 0.00 C ATOM 2072 NZ LYS A 134 22.482 10.115 5.852 1.00 0.00 N ATOM 0 H LYS A 134 18.918 5.067 5.191 1.00 0.00 H new ATOM 0 HA LYS A 134 19.197 7.624 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.707 5.013 3.521 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.006 6.446 2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.281 6.265 5.571 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.602 6.209 4.422 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.105 8.480 3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.666 8.542 4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.121 8.207 6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.530 8.291 5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.061 10.419 6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 22.868 10.523 4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 21.504 10.442 5.984 1.00 0.00 H new ATOM 2086 N LEU A 135 17.379 5.313 2.955 1.00 0.00 N ATOM 2087 CA LEU A 135 16.523 4.710 1.993 1.00 0.00 C ATOM 2088 C LEU A 135 15.491 5.729 1.569 1.00 0.00 C ATOM 2089 O LEU A 135 15.083 6.564 2.370 1.00 0.00 O ATOM 2090 CB LEU A 135 15.899 3.477 2.622 1.00 0.00 C ATOM 2091 CG LEU A 135 15.170 2.558 1.676 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.153 1.994 0.658 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.475 1.442 2.442 1.00 0.00 C ATOM 0 H LEU A 135 17.099 5.162 3.924 1.00 0.00 H new ATOM 0 HA LEU A 135 17.065 4.395 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.685 2.908 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.202 3.800 3.395 1.00 0.00 H new ATOM 0 HG LEU A 135 14.402 3.122 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.626 1.329 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.603 2.812 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.934 1.437 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.954 0.789 1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.216 0.864 2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.756 1.872 3.140 1.00 0.00 H new ATOM 2105 N GLN A 136 15.121 5.711 0.309 1.00 0.00 N ATOM 2106 CA GLN A 136 14.159 6.665 -0.199 1.00 0.00 C ATOM 2107 C GLN A 136 13.027 5.936 -0.886 1.00 0.00 C ATOM 2108 O GLN A 136 13.250 5.134 -1.790 1.00 0.00 O ATOM 2109 CB GLN A 136 14.834 7.623 -1.168 1.00 0.00 C ATOM 2110 CG GLN A 136 14.255 9.011 -1.125 1.00 0.00 C ATOM 2111 CD GLN A 136 14.723 9.864 -2.275 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.693 10.614 -2.162 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.052 9.723 -3.401 1.00 0.00 N ATOM 0 H GLN A 136 15.470 5.048 -0.383 1.00 0.00 H new ATOM 0 HA GLN A 136 13.754 7.240 0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.898 7.672 -0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.744 7.229 -2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.167 8.949 -1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.533 9.489 -0.185 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.255 9.088 -3.443 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.330 10.249 -4.230 1.00 0.00 H new ATOM 2122 N ARG A 137 11.817 6.215 -0.450 1.00 0.00 N ATOM 2123 CA ARG A 137 10.650 5.569 -1.001 1.00 0.00 C ATOM 2124 C ARG A 137 10.214 6.282 -2.260 1.00 0.00 C ATOM 2125 O ARG A 137 9.627 7.356 -2.187 1.00 0.00 O ATOM 2126 CB ARG A 137 9.514 5.635 0.000 1.00 0.00 C ATOM 2127 CG ARG A 137 9.718 4.827 1.263 1.00 0.00 C ATOM 2128 CD ARG A 137 8.949 5.457 2.410 1.00 0.00 C ATOM 2129 NE ARG A 137 7.666 5.993 1.965 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.457 7.266 1.648 1.00 0.00 C ATOM 2131 NH1 ARG A 137 8.444 8.144 1.706 1.00 0.00 N ATOM 2132 NH2 ARG A 137 6.262 7.662 1.246 1.00 0.00 N ATOM 0 H ARG A 137 11.618 6.889 0.289 1.00 0.00 H new ATOM 0 HA ARG A 137 10.897 4.532 -1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.355 6.677 0.277 1.00 0.00 H new ATOM 0 HB3 ARG A 137 8.601 5.292 -0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 137 9.381 3.802 1.108 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.779 4.780 1.508 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.783 4.714 3.190 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.544 6.256 2.853 1.00 0.00 H new ATOM 0 HE ARG A 137 6.879 5.348 1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.375 7.846 1.996 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.274 9.119 1.461 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.498 6.990 1.179 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.104 8.640 1.003 1.00 0.00 H new ATOM 2146 N ASN A 138 10.494 5.689 -3.402 1.00 0.00 N ATOM 2147 CA ASN A 138 9.988 6.196 -4.664 1.00 0.00 C ATOM 2148 C ASN A 138 8.760 5.397 -5.043 1.00 0.00 C ATOM 2149 O ASN A 138 8.850 4.243 -5.472 1.00 0.00 O ATOM 2150 CB ASN A 138 11.072 6.133 -5.752 1.00 0.00 C ATOM 2151 CG ASN A 138 10.542 6.391 -7.151 1.00 0.00 C ATOM 2152 OD1 ASN A 138 10.456 7.532 -7.595 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.212 5.333 -7.867 1.00 0.00 N ATOM 0 H ASN A 138 11.071 4.852 -3.484 1.00 0.00 H new ATOM 0 HA ASN A 138 9.711 7.245 -4.563 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.847 6.865 -5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.545 5.151 -5.726 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.873 5.449 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.296 4.399 -7.466 1.00 0.00 H new ATOM 2160 N ILE A 139 7.610 6.013 -4.842 1.00 0.00 N ATOM 2161 CA ILE A 139 6.346 5.342 -5.020 1.00 0.00 C ATOM 2162 C ILE A 139 5.995 5.354 -6.501 1.00 0.00 C ATOM 2163 O ILE A 139 5.631 6.394 -7.052 1.00 0.00 O ATOM 2164 CB ILE A 139 5.216 6.013 -4.183 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.386 5.790 -2.661 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.863 5.475 -4.611 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.672 6.295 -2.055 1.00 0.00 C ATOM 0 H ILE A 139 7.531 6.988 -4.552 1.00 0.00 H new ATOM 0 HA ILE A 139 6.436 4.315 -4.665 1.00 0.00 H new ATOM 0 HB ILE A 139 5.281 7.084 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.553 6.272 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.309 4.721 -2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.079 5.950 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.703 5.691 -5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.834 4.397 -4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.678 6.083 -0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.518 5.797 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.750 7.371 -2.212 1.00 0.00 H new ATOM 2179 N LEU A 140 6.153 4.203 -7.141 1.00 0.00 N ATOM 2180 CA LEU A 140 5.918 4.067 -8.568 1.00 0.00 C ATOM 2181 C LEU A 140 4.458 4.278 -8.900 1.00 0.00 C ATOM 2182 O LEU A 140 3.652 3.349 -8.902 1.00 0.00 O ATOM 2183 CB LEU A 140 6.372 2.701 -9.076 1.00 0.00 C ATOM 2184 CG LEU A 140 7.883 2.474 -9.047 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.237 1.078 -9.533 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.584 3.525 -9.890 1.00 0.00 C ATOM 0 H LEU A 140 6.447 3.340 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 140 6.507 4.836 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.891 1.928 -8.476 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.020 2.575 -10.100 1.00 0.00 H new ATOM 0 HG LEU A 140 8.223 2.564 -8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.318 0.945 -9.501 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.761 0.337 -8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.885 0.949 -10.557 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.660 3.355 -9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.232 3.460 -10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.363 4.516 -9.493 1.00 0.00 H new ATOM 2198 N ALA A 141 4.141 5.517 -9.192 1.00 0.00 N ATOM 2199 CA ALA A 141 2.811 5.907 -9.585 1.00 0.00 C ATOM 2200 C ALA A 141 2.569 5.505 -11.032 1.00 0.00 C ATOM 2201 O ALA A 141 1.435 5.474 -11.511 1.00 0.00 O ATOM 2202 CB ALA A 141 2.654 7.399 -9.386 1.00 0.00 C ATOM 0 H ALA A 141 4.807 6.289 -9.163 1.00 0.00 H new ATOM 0 HA ALA A 141 2.068 5.400 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.649 7.702 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.813 7.645 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.386 7.927 -9.997 1.00 0.00 H new ATOM 2208 N SER A 142 3.662 5.195 -11.718 1.00 0.00 N ATOM 2209 CA SER A 142 3.614 4.687 -13.078 1.00 0.00 C ATOM 2210 C SER A 142 3.233 3.208 -13.081 1.00 0.00 C ATOM 2211 O SER A 142 2.841 2.654 -14.111 1.00 0.00 O ATOM 2212 CB SER A 142 4.968 4.880 -13.740 1.00 0.00 C ATOM 2213 OG SER A 142 5.456 6.193 -13.519 1.00 0.00 O ATOM 0 H SER A 142 4.606 5.290 -11.344 1.00 0.00 H new ATOM 0 HA SER A 142 2.858 5.238 -13.637 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.677 4.153 -13.345 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.884 4.694 -14.811 1.00 0.00 H new ATOM 0 HG SER A 142 6.329 6.295 -13.952 1.00 0.00 H new ATOM 2219 N ASN A 143 3.339 2.575 -11.919 1.00 0.00 N ATOM 2220 CA ASN A 143 3.000 1.166 -11.782 1.00 0.00 C ATOM 2221 C ASN A 143 2.146 0.947 -10.529 1.00 0.00 C ATOM 2222 O ASN A 143 2.598 0.338 -9.557 1.00 0.00 O ATOM 2223 CB ASN A 143 4.277 0.314 -11.710 1.00 0.00 C ATOM 2224 CG ASN A 143 4.019 -1.166 -11.951 1.00 0.00 C ATOM 2225 OD1 ASN A 143 2.932 -1.681 -11.686 1.00 0.00 O ATOM 2226 ND2 ASN A 143 5.025 -1.865 -12.454 1.00 0.00 N ATOM 0 H ASN A 143 3.658 3.017 -11.057 1.00 0.00 H new ATOM 0 HA ASN A 143 2.426 0.859 -12.656 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.992 0.677 -12.448 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.738 0.442 -10.731 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.913 -2.863 -12.634 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.912 -1.406 -12.662 1.00 0.00 H new ATOM 2233 N PRO A 144 0.907 1.469 -10.517 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.022 1.244 -9.431 1.00 0.00 C ATOM 2235 C PRO A 144 -0.896 0.032 -9.706 1.00 0.00 C ATOM 2236 O PRO A 144 -1.769 0.062 -10.576 1.00 0.00 O ATOM 2237 CB PRO A 144 -0.849 2.525 -9.430 1.00 0.00 C ATOM 2238 CG PRO A 144 -0.862 2.986 -10.852 1.00 0.00 C ATOM 2239 CD PRO A 144 0.305 2.323 -11.554 1.00 0.00 C ATOM 0 HA PRO A 144 0.465 1.041 -8.477 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -1.860 2.340 -9.067 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.408 3.278 -8.776 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.802 2.718 -11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.775 4.071 -10.904 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.026 1.737 -12.411 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.017 3.059 -11.927 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.652 -1.041 -8.980 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.376 -2.274 -9.199 1.00 0.00 C ATOM 2249 C ARG A 145 -2.781 -2.174 -8.631 1.00 0.00 C ATOM 2250 O ARG A 145 -3.060 -2.677 -7.547 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.641 -3.438 -8.554 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.570 -4.676 -9.436 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.889 -4.956 -10.111 1.00 0.00 C ATOM 2254 NE ARG A 145 -2.083 -4.157 -11.319 1.00 0.00 N ATOM 2255 CZ ARG A 145 -3.158 -4.239 -12.096 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -4.127 -5.100 -11.802 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -3.261 -3.467 -13.170 1.00 0.00 N ATOM 0 H ARG A 145 0.042 -1.082 -8.234 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.443 -2.447 -10.273 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.372 -3.123 -8.302 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.137 -3.696 -7.618 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.204 -4.541 -10.191 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.280 -5.536 -8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.945 -6.014 -10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.701 -4.754 -9.412 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.350 -3.498 -11.581 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.046 -5.698 -10.980 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.952 -5.163 -12.399 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.515 -2.810 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.086 -3.530 -13.766 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.656 -1.541 -9.383 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.035 -1.367 -8.979 1.00 0.00 C ATOM 2273 C VAL A 146 -5.840 -2.638 -9.224 1.00 0.00 C ATOM 2274 O VAL A 146 -6.064 -3.044 -10.363 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.689 -0.188 -9.728 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.197 1.135 -9.167 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.394 -0.271 -11.218 1.00 0.00 C ATOM 0 H VAL A 146 -3.432 -1.133 -10.291 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.036 -1.148 -7.911 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.768 -0.248 -9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.668 1.957 -9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.454 1.200 -8.110 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.115 1.199 -9.282 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.864 0.569 -11.729 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.316 -0.237 -11.378 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.790 -1.205 -11.616 1.00 0.00 H new ATOM 2287 N THR A 147 -6.244 -3.286 -8.154 1.00 0.00 N ATOM 2288 CA THR A 147 -7.085 -4.458 -8.261 1.00 0.00 C ATOM 2289 C THR A 147 -8.250 -4.356 -7.308 1.00 0.00 C ATOM 2290 O THR A 147 -8.098 -4.513 -6.102 1.00 0.00 O ATOM 2291 CB THR A 147 -6.291 -5.736 -7.966 1.00 0.00 C ATOM 2292 OG1 THR A 147 -5.124 -5.776 -8.794 1.00 0.00 O ATOM 2293 CG2 THR A 147 -7.142 -6.973 -8.215 1.00 0.00 C ATOM 0 H THR A 147 -6.004 -3.021 -7.199 1.00 0.00 H new ATOM 0 HA THR A 147 -7.458 -4.508 -9.284 1.00 0.00 H new ATOM 0 HB THR A 147 -5.997 -5.728 -6.916 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.616 -6.592 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.557 -7.867 -7.999 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.019 -6.948 -7.568 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.461 -6.991 -9.257 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.416 -4.105 -7.858 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.609 -3.998 -7.057 1.00 0.00 C ATOM 2303 C ARG A 148 -11.500 -5.203 -7.280 1.00 0.00 C ATOM 2304 O ARG A 148 -11.740 -5.623 -8.412 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.350 -2.690 -7.340 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.937 -2.028 -8.643 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.623 -0.686 -8.836 1.00 0.00 C ATOM 2308 NE ARG A 148 -11.107 0.035 -10.000 1.00 0.00 N ATOM 2309 CZ ARG A 148 -11.865 0.463 -11.012 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -13.169 0.208 -11.026 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -11.320 1.145 -12.011 1.00 0.00 N ATOM 0 H ARG A 148 -9.562 -3.971 -8.859 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.320 -3.981 -6.006 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.422 -2.887 -7.366 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.173 -1.997 -6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.856 -1.888 -8.653 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.182 -2.685 -9.478 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.696 -0.841 -8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.485 -0.077 -7.943 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.105 0.222 -10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.594 -0.317 -10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.745 0.537 -11.801 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.319 1.343 -12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.901 1.471 -12.783 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.965 -5.748 -6.182 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.742 -6.975 -6.184 1.00 0.00 C ATOM 2327 C PHE A 149 -14.180 -6.681 -5.781 1.00 0.00 C ATOM 2328 O PHE A 149 -14.502 -5.574 -5.345 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.166 -8.004 -5.206 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.696 -7.860 -4.918 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.257 -6.944 -3.980 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.759 -8.648 -5.564 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -8.920 -6.806 -3.689 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.412 -8.513 -5.277 1.00 0.00 C ATOM 2335 CZ PHE A 149 -7.997 -7.589 -4.337 1.00 0.00 C ATOM 0 H PHE A 149 -11.817 -5.354 -5.253 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.704 -7.384 -7.194 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.713 -7.934 -4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.346 -9.002 -5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -10.978 -6.325 -3.466 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.081 -9.373 -6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.597 -6.084 -2.953 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.686 -9.129 -5.787 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.946 -7.483 -4.112 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.041 -7.669 -5.939 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.443 -7.531 -5.578 1.00 0.00 C ATOM 2347 C HIS A 150 -16.715 -8.229 -4.248 1.00 0.00 C ATOM 2348 O HIS A 150 -16.550 -9.444 -4.134 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.336 -8.124 -6.678 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.183 -7.458 -8.015 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -18.237 -7.221 -8.869 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -16.081 -6.988 -8.646 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -17.791 -6.635 -9.964 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -16.484 -6.481 -9.857 1.00 0.00 N ATOM 0 H HIS A 150 -14.793 -8.583 -6.318 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.674 -6.471 -5.473 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.108 -9.185 -6.784 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.377 -8.051 -6.365 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -19.211 -7.461 -8.684 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -15.070 -7.008 -8.266 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -18.394 -6.332 -10.807 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.118 -7.458 -3.243 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.424 -8.005 -1.933 1.00 0.00 C ATOM 2365 C ILE A 151 -18.871 -7.721 -1.582 1.00 0.00 C ATOM 2366 O ILE A 151 -19.601 -7.095 -2.348 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.512 -7.436 -0.820 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.726 -5.931 -0.658 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.055 -7.738 -1.126 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.076 -5.356 0.585 1.00 0.00 C ATOM 0 H ILE A 151 -17.240 -6.448 -3.315 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.246 -9.079 -1.989 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.777 -7.919 0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.329 -5.420 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.796 -5.726 -0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.425 -7.332 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -14.912 -8.817 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.781 -7.282 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.269 -4.284 0.634 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.490 -5.840 1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.001 -5.529 0.546 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.268 -8.179 -0.415 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.654 -8.130 0.001 1.00 0.00 C ATOM 2384 C ASN A 152 -20.954 -6.908 0.879 1.00 0.00 C ATOM 2385 O ASN A 152 -20.959 -6.969 2.105 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.011 -9.456 0.686 1.00 0.00 C ATOM 2387 CG ASN A 152 -20.409 -9.667 2.068 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -19.323 -8.982 2.365 1.00 0.00 O flip ATOM 2389 ND2 ASN A 152 -20.940 -10.430 2.873 1.00 0.00 N flip ATOM 0 H ASN A 152 -18.640 -8.596 0.272 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.289 -8.008 -0.877 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.096 -9.521 0.769 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -20.691 -10.275 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -21.780 -10.945 2.610 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -20.540 -10.548 3.804 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.220 -5.788 0.231 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.541 -4.553 0.937 1.00 0.00 C ATOM 2398 C TRP A 153 -22.904 -4.665 1.605 1.00 0.00 C ATOM 2399 O TRP A 153 -23.296 -3.816 2.407 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.538 -3.374 -0.025 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.299 -3.280 -0.853 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -19.933 -4.090 -1.889 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.276 -2.300 -0.724 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.731 -3.681 -2.401 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.312 -2.574 -1.709 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -19.081 -1.217 0.133 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.177 -1.793 -1.862 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.958 -0.444 -0.023 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -17.020 -0.734 -1.013 1.00 0.00 C ATOM 0 H TRP A 153 -21.221 -5.705 -0.786 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.781 -4.389 1.701 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.401 -3.453 -0.686 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.655 -2.452 0.544 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.507 -4.930 -2.251 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.230 -4.126 -3.170 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.801 -0.991 0.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.444 -2.013 -2.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.798 0.401 0.630 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.147 -0.106 -1.111 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.599 -5.736 1.271 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.911 -6.009 1.784 1.00 0.00 C ATOM 2422 C GLU A 154 -24.832 -7.313 2.524 1.00 0.00 C ATOM 2423 O GLU A 154 -23.928 -8.117 2.283 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.933 -6.136 0.653 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.917 -4.997 -0.332 1.00 0.00 C ATOM 2426 CD GLU A 154 -24.901 -5.196 -1.442 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -24.998 -6.209 -2.166 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -24.019 -4.330 -1.610 1.00 0.00 O ATOM 0 H GLU A 154 -23.255 -6.446 0.625 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.231 -5.193 2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.749 -7.067 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.930 -6.210 1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.909 -4.886 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.696 -4.069 0.195 1.00 0.00 H new ATOM 2435 N ASP A 155 -25.768 -7.541 3.401 1.00 0.00 N ATOM 2436 CA ASP A 155 -25.765 -8.756 4.181 1.00 0.00 C ATOM 2437 C ASP A 155 -26.405 -9.889 3.393 1.00 0.00 C ATOM 2438 O ASP A 155 -27.503 -10.350 3.702 1.00 0.00 O ATOM 2439 CB ASP A 155 -26.475 -8.520 5.496 1.00 0.00 C ATOM 2440 CG ASP A 155 -26.362 -9.691 6.448 1.00 0.00 C ATOM 2441 OD1 ASP A 155 -25.235 -9.993 6.896 1.00 0.00 O ATOM 2442 OD2 ASP A 155 -27.402 -10.304 6.768 1.00 0.00 O ATOM 0 H ASP A 155 -26.543 -6.907 3.597 1.00 0.00 H new ATOM 0 HA ASP A 155 -24.737 -9.047 4.399 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -26.061 -7.631 5.972 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.528 -8.317 5.302 1.00 0.00 H new ATOM 2447 N ASN A 156 -25.694 -10.324 2.362 1.00 0.00 N ATOM 2448 CA ASN A 156 -26.120 -11.444 1.534 1.00 0.00 C ATOM 2449 C ASN A 156 -24.910 -12.089 0.869 1.00 0.00 C ATOM 2450 O ASN A 156 -23.997 -11.349 0.449 1.00 0.00 O ATOM 2451 CB ASN A 156 -27.158 -11.017 0.475 1.00 0.00 C ATOM 2452 CG ASN A 156 -26.625 -10.076 -0.604 1.00 0.00 C ATOM 2453 OD1 ASN A 156 -25.728 -9.175 -0.247 1.00 0.00 O flip ATOM 2454 ND2 ASN A 156 -27.047 -10.145 -1.757 1.00 0.00 N flip ATOM 2455 OXT ASN A 156 -24.867 -13.332 0.780 1.00 0.00 O ATOM 0 H ASN A 156 -24.806 -9.911 2.076 1.00 0.00 H new ATOM 0 HA ASN A 156 -26.605 -12.173 2.183 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -27.554 -11.911 -0.006 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -27.993 -10.531 0.980 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -27.740 -10.851 -2.005 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -26.704 -9.496 -2.465 1.00 0.00 H new TER 2462 ASN A 156 ATOM 2463 N GLY B 118 12.553 -20.973 -5.942 1.00 0.00 N ATOM 2464 CA GLY B 118 12.760 -19.928 -4.914 1.00 0.00 C ATOM 2465 C GLY B 118 11.954 -18.684 -5.204 1.00 0.00 C ATOM 2466 O GLY B 118 10.892 -18.762 -5.822 1.00 0.00 O ATOM 0 HA2 GLY B 118 12.482 -20.321 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY B 118 13.818 -19.672 -4.865 1.00 0.00 H new ATOM 2470 N ALA B 119 12.457 -17.536 -4.778 1.00 0.00 N ATOM 2471 CA ALA B 119 11.755 -16.279 -4.972 1.00 0.00 C ATOM 2472 C ALA B 119 12.542 -15.360 -5.892 1.00 0.00 C ATOM 2473 O ALA B 119 13.016 -14.302 -5.478 1.00 0.00 O ATOM 2474 CB ALA B 119 11.491 -15.602 -3.634 1.00 0.00 C ATOM 0 H ALA B 119 13.351 -17.450 -4.295 1.00 0.00 H new ATOM 0 HA ALA B 119 10.796 -16.492 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA B 119 10.964 -14.662 -3.799 1.00 0.00 H new ATOM 0 HB2 ALA B 119 10.881 -16.255 -3.010 1.00 0.00 H new ATOM 0 HB3 ALA B 119 12.439 -15.404 -3.133 1.00 0.00 H new ATOM 2480 N MET B 120 12.686 -15.770 -7.142 1.00 0.00 N ATOM 2481 CA MET B 120 13.392 -14.963 -8.119 1.00 0.00 C ATOM 2482 C MET B 120 12.427 -14.050 -8.842 1.00 0.00 C ATOM 2483 O MET B 120 11.324 -14.460 -9.210 1.00 0.00 O ATOM 2484 CB MET B 120 14.141 -15.832 -9.122 1.00 0.00 C ATOM 2485 CG MET B 120 15.381 -16.480 -8.546 1.00 0.00 C ATOM 2486 SD MET B 120 16.422 -17.211 -9.821 1.00 0.00 S ATOM 2487 CE MET B 120 16.736 -15.771 -10.843 1.00 0.00 C ATOM 0 H MET B 120 12.324 -16.654 -7.501 1.00 0.00 H new ATOM 0 HA MET B 120 14.124 -14.358 -7.584 1.00 0.00 H new ATOM 0 HB2 MET B 120 13.471 -16.609 -9.490 1.00 0.00 H new ATOM 0 HB3 MET B 120 14.424 -15.222 -9.980 1.00 0.00 H new ATOM 0 HG2 MET B 120 15.955 -15.736 -7.994 1.00 0.00 H new ATOM 0 HG3 MET B 120 15.088 -17.250 -7.833 1.00 0.00 H new ATOM 0 HE1 MET B 120 17.774 -15.780 -11.176 1.00 0.00 H new ATOM 0 HE2 MET B 120 16.076 -15.790 -11.711 1.00 0.00 H new ATOM 0 HE3 MET B 120 16.549 -14.866 -10.264 1.00 0.00 H new ATOM 2497 N GLY B 121 12.854 -12.821 -9.051 1.00 0.00 N ATOM 2498 CA GLY B 121 11.997 -11.829 -9.653 1.00 0.00 C ATOM 2499 C GLY B 121 11.112 -11.161 -8.624 1.00 0.00 C ATOM 2500 O GLY B 121 10.025 -11.648 -8.314 1.00 0.00 O ATOM 0 H GLY B 121 13.788 -12.489 -8.812 1.00 0.00 H new ATOM 0 HA2 GLY B 121 12.606 -11.076 -10.154 1.00 0.00 H new ATOM 0 HA3 GLY B 121 11.377 -12.298 -10.417 1.00 0.00 H new ATOM 2504 N LYS B 122 11.577 -10.042 -8.087 1.00 0.00 N ATOM 2505 CA LYS B 122 10.821 -9.299 -7.089 1.00 0.00 C ATOM 2506 C LYS B 122 9.491 -8.837 -7.666 1.00 0.00 C ATOM 2507 O LYS B 122 8.512 -8.673 -6.945 1.00 0.00 O ATOM 2508 CB LYS B 122 11.639 -8.107 -6.587 1.00 0.00 C ATOM 2509 CG LYS B 122 12.921 -8.519 -5.880 1.00 0.00 C ATOM 2510 CD LYS B 122 12.617 -9.331 -4.633 1.00 0.00 C ATOM 2511 CE LYS B 122 13.874 -9.921 -4.017 1.00 0.00 C ATOM 2512 NZ LYS B 122 13.577 -10.661 -2.759 1.00 0.00 N ATOM 0 H LYS B 122 12.478 -9.628 -8.327 1.00 0.00 H new ATOM 0 HA LYS B 122 10.615 -9.956 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.887 -7.463 -7.431 1.00 0.00 H new ATOM 0 HB3 LYS B 122 11.028 -7.516 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS B 122 13.542 -9.105 -6.558 1.00 0.00 H new ATOM 0 HG3 LYS B 122 13.493 -7.631 -5.610 1.00 0.00 H new ATOM 0 HD2 LYS B 122 12.118 -8.697 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS B 122 11.925 -10.135 -4.884 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.348 -10.594 -4.732 1.00 0.00 H new ATOM 0 HE3 LYS B 122 14.587 -9.123 -3.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.364 -11.305 -2.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 13.457 -9.984 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 12.702 -11.211 -2.878 1.00 0.00 H new ATOM 2526 N ASP B 123 9.470 -8.658 -8.981 1.00 0.00 N ATOM 2527 CA ASP B 123 8.255 -8.285 -9.695 1.00 0.00 C ATOM 2528 C ASP B 123 7.152 -9.333 -9.519 1.00 0.00 C ATOM 2529 O ASP B 123 6.030 -8.990 -9.167 1.00 0.00 O ATOM 2530 CB ASP B 123 8.551 -8.059 -11.186 1.00 0.00 C ATOM 2531 CG ASP B 123 9.139 -9.277 -11.874 1.00 0.00 C ATOM 2532 OD1 ASP B 123 10.372 -9.477 -11.795 1.00 0.00 O ATOM 2533 OD2 ASP B 123 8.376 -10.039 -12.502 1.00 0.00 O ATOM 0 H ASP B 123 10.289 -8.766 -9.579 1.00 0.00 H new ATOM 0 HA ASP B 123 7.895 -7.351 -9.264 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.629 -7.774 -11.693 1.00 0.00 H new ATOM 0 HB3 ASP B 123 9.243 -7.223 -11.289 1.00 0.00 H new ATOM 2538 N ILE B 124 7.468 -10.611 -9.738 1.00 0.00 N ATOM 2539 CA ILE B 124 6.459 -11.666 -9.625 1.00 0.00 C ATOM 2540 C ILE B 124 6.157 -11.966 -8.155 1.00 0.00 C ATOM 2541 O ILE B 124 5.061 -12.399 -7.809 1.00 0.00 O ATOM 2542 CB ILE B 124 6.884 -12.959 -10.367 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.731 -13.965 -10.408 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.109 -13.590 -9.723 1.00 0.00 C ATOM 2545 CD1 ILE B 124 4.520 -13.478 -11.174 1.00 0.00 C ATOM 0 H ILE B 124 8.401 -10.937 -9.991 1.00 0.00 H new ATOM 0 HA ILE B 124 5.551 -11.299 -10.105 1.00 0.00 H new ATOM 0 HB ILE B 124 7.143 -12.681 -11.389 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.086 -14.892 -10.859 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.432 -14.202 -9.387 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.381 -14.494 -10.267 1.00 0.00 H new ATOM 0 HG22 ILE B 124 8.940 -12.885 -9.753 1.00 0.00 H new ATOM 0 HG23 ILE B 124 7.885 -13.843 -8.687 1.00 0.00 H new ATOM 0 HD11 ILE B 124 3.746 -14.246 -11.158 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.138 -12.568 -10.711 1.00 0.00 H new ATOM 0 HD13 ILE B 124 4.802 -13.269 -12.206 1.00 0.00 H new ATOM 2557 N GLN B 125 7.147 -11.726 -7.309 1.00 0.00 N ATOM 2558 CA GLN B 125 6.987 -11.786 -5.859 1.00 0.00 C ATOM 2559 C GLN B 125 5.871 -10.839 -5.419 1.00 0.00 C ATOM 2560 O GLN B 125 4.812 -11.261 -4.918 1.00 0.00 O ATOM 2561 CB GLN B 125 8.312 -11.380 -5.224 1.00 0.00 C ATOM 2562 CG GLN B 125 8.722 -12.284 -4.094 1.00 0.00 C ATOM 2563 CD GLN B 125 7.722 -12.258 -2.971 1.00 0.00 C ATOM 2564 OE1 GLN B 125 7.106 -11.231 -2.692 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.532 -13.382 -2.334 1.00 0.00 N ATOM 0 H GLN B 125 8.091 -11.482 -7.608 1.00 0.00 H new ATOM 0 HA GLN B 125 6.717 -12.794 -5.545 1.00 0.00 H new ATOM 0 HB2 GLN B 125 9.091 -11.384 -5.987 1.00 0.00 H new ATOM 0 HB3 GLN B 125 8.234 -10.358 -4.854 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.828 -13.304 -4.464 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.699 -11.978 -3.719 1.00 0.00 H new ATOM 0 HE21 GLN B 125 8.063 -14.213 -2.596 1.00 0.00 H new ATOM 0 HE22 GLN B 125 6.852 -13.429 -1.575 1.00 0.00 H new ATOM 2574 N LEU B 126 6.101 -9.560 -5.651 1.00 0.00 N ATOM 2575 CA LEU B 126 5.148 -8.542 -5.300 1.00 0.00 C ATOM 2576 C LEU B 126 3.837 -8.807 -6.017 1.00 0.00 C ATOM 2577 O LEU B 126 2.777 -8.760 -5.401 1.00 0.00 O ATOM 2578 CB LEU B 126 5.718 -7.171 -5.659 1.00 0.00 C ATOM 2579 CG LEU B 126 7.092 -6.886 -5.046 1.00 0.00 C ATOM 2580 CD1 LEU B 126 7.645 -5.563 -5.541 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.009 -6.897 -3.529 1.00 0.00 C ATOM 0 H LEU B 126 6.953 -9.206 -6.087 1.00 0.00 H new ATOM 0 HA LEU B 126 4.954 -8.559 -4.228 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.793 -7.093 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU B 126 5.019 -6.401 -5.331 1.00 0.00 H new ATOM 0 HG LEU B 126 7.775 -7.675 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU B 126 8.621 -5.385 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU B 126 7.746 -5.594 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.965 -4.758 -5.263 1.00 0.00 H new ATOM 0 HD21 LEU B 126 7.994 -6.693 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU B 126 6.307 -6.132 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU B 126 6.666 -7.875 -3.190 1.00 0.00 H new ATOM 2593 N ALA B 127 3.928 -9.147 -7.308 1.00 0.00 N ATOM 2594 CA ALA B 127 2.752 -9.447 -8.123 1.00 0.00 C ATOM 2595 C ALA B 127 1.927 -10.577 -7.527 1.00 0.00 C ATOM 2596 O ALA B 127 0.716 -10.583 -7.679 1.00 0.00 O ATOM 2597 CB ALA B 127 3.149 -9.788 -9.551 1.00 0.00 C ATOM 0 H ALA B 127 4.812 -9.221 -7.811 1.00 0.00 H new ATOM 0 HA ALA B 127 2.135 -8.548 -8.135 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.255 -10.007 -10.135 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.674 -8.942 -9.995 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.803 -10.660 -9.548 1.00 0.00 H new ATOM 2603 N ARG B 128 2.568 -11.538 -6.863 1.00 0.00 N ATOM 2604 CA ARG B 128 1.824 -12.550 -6.115 1.00 0.00 C ATOM 2605 C ARG B 128 0.863 -11.858 -5.166 1.00 0.00 C ATOM 2606 O ARG B 128 -0.352 -12.100 -5.186 1.00 0.00 O ATOM 2607 CB ARG B 128 2.748 -13.449 -5.287 1.00 0.00 C ATOM 2608 CG ARG B 128 3.541 -14.470 -6.080 1.00 0.00 C ATOM 2609 CD ARG B 128 4.361 -15.339 -5.141 1.00 0.00 C ATOM 2610 NE ARG B 128 5.101 -16.387 -5.838 1.00 0.00 N ATOM 2611 CZ ARG B 128 5.711 -17.396 -5.219 1.00 0.00 C ATOM 2612 NH1 ARG B 128 5.644 -17.511 -3.896 1.00 0.00 N ATOM 2613 NH2 ARG B 128 6.371 -18.299 -5.929 1.00 0.00 N ATOM 0 H ARG B 128 3.583 -11.637 -6.827 1.00 0.00 H new ATOM 0 HA ARG B 128 1.295 -13.171 -6.838 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.447 -12.817 -4.739 1.00 0.00 H new ATOM 0 HB3 ARG B 128 2.147 -13.976 -4.546 1.00 0.00 H new ATOM 0 HG2 ARG B 128 2.864 -15.092 -6.666 1.00 0.00 H new ATOM 0 HG3 ARG B 128 4.199 -13.963 -6.786 1.00 0.00 H new ATOM 0 HD2 ARG B 128 5.062 -14.711 -4.591 1.00 0.00 H new ATOM 0 HD3 ARG B 128 3.699 -15.796 -4.406 1.00 0.00 H new ATOM 0 HE ARG B 128 5.154 -16.344 -6.856 1.00 0.00 H new ATOM 0 HH11 ARG B 128 5.123 -16.824 -3.350 1.00 0.00 H new ATOM 0 HH12 ARG B 128 6.113 -18.286 -3.427 1.00 0.00 H new ATOM 0 HH21 ARG B 128 6.410 -18.220 -6.945 1.00 0.00 H new ATOM 0 HH22 ARG B 128 6.840 -19.074 -5.459 1.00 0.00 H new ATOM 2627 N ARG B 129 1.418 -10.959 -4.362 1.00 0.00 N ATOM 2628 CA ARG B 129 0.635 -10.235 -3.372 1.00 0.00 C ATOM 2629 C ARG B 129 -0.440 -9.361 -4.030 1.00 0.00 C ATOM 2630 O ARG B 129 -1.569 -9.276 -3.531 1.00 0.00 O ATOM 2631 CB ARG B 129 1.558 -9.390 -2.487 1.00 0.00 C ATOM 2632 CG ARG B 129 0.823 -8.530 -1.471 1.00 0.00 C ATOM 2633 CD ARG B 129 -0.047 -9.362 -0.541 1.00 0.00 C ATOM 2634 NE ARG B 129 0.730 -10.333 0.218 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.673 -10.467 1.538 1.00 0.00 C ATOM 2636 NH1 ARG B 129 -0.216 -9.776 2.245 1.00 0.00 N ATOM 2637 NH2 ARG B 129 1.473 -11.329 2.145 1.00 0.00 N ATOM 0 H ARG B 129 2.408 -10.715 -4.377 1.00 0.00 H new ATOM 0 HA ARG B 129 0.120 -10.966 -2.749 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.244 -10.052 -1.959 1.00 0.00 H new ATOM 0 HB3 ARG B 129 2.164 -8.745 -3.123 1.00 0.00 H new ATOM 0 HG2 ARG B 129 1.547 -7.966 -0.882 1.00 0.00 H new ATOM 0 HG3 ARG B 129 0.202 -7.803 -1.994 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -0.573 -8.702 0.148 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -0.805 -9.883 -1.125 1.00 0.00 H new ATOM 0 HE ARG B 129 1.358 -10.949 -0.298 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -0.859 -9.139 1.774 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -0.256 -9.883 3.259 1.00 0.00 H new ATOM 0 HH21 ARG B 129 2.130 -11.887 1.599 1.00 0.00 H new ATOM 0 HH22 ARG B 129 1.433 -11.435 3.159 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.105 -8.741 -5.159 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.025 -7.815 -5.823 1.00 0.00 C ATOM 2653 C ILE B 130 -1.887 -8.492 -6.888 1.00 0.00 C ATOM 2654 O ILE B 130 -2.619 -7.825 -7.615 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.304 -6.603 -6.448 1.00 0.00 C ATOM 2656 CG1 ILE B 130 1.174 -6.893 -6.680 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -0.478 -5.382 -5.563 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.975 -5.726 -7.219 1.00 0.00 C ATOM 0 H ILE B 130 0.791 -8.860 -5.632 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.678 -7.459 -5.026 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.755 -6.403 -7.420 1.00 0.00 H new ATOM 0 HG12 ILE B 130 1.618 -7.216 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.261 -7.727 -7.376 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.034 -4.531 -6.012 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -1.539 -5.154 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.054 -5.583 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE B 130 3.014 -6.028 -7.351 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.563 -5.414 -8.179 1.00 0.00 H new ATOM 0 HD13 ILE B 130 1.926 -4.895 -6.515 1.00 0.00 H new ATOM 2670 N ARG B 131 -1.803 -9.807 -6.974 1.00 0.00 N ATOM 2671 CA ARG B 131 -2.700 -10.580 -7.829 1.00 0.00 C ATOM 2672 C ARG B 131 -3.840 -11.161 -7.007 1.00 0.00 C ATOM 2673 O ARG B 131 -4.993 -11.167 -7.438 1.00 0.00 O ATOM 2674 CB ARG B 131 -1.947 -11.706 -8.542 1.00 0.00 C ATOM 2675 CG ARG B 131 -1.353 -11.302 -9.884 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.432 -11.145 -10.946 1.00 0.00 C ATOM 2677 NE ARG B 131 -3.194 -12.383 -11.129 1.00 0.00 N ATOM 2678 CZ ARG B 131 -3.695 -12.793 -12.296 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -3.541 -12.066 -13.396 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -4.358 -13.939 -12.363 1.00 0.00 N ATOM 0 H ARG B 131 -1.122 -10.368 -6.462 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.108 -9.907 -8.584 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.146 -12.060 -7.894 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.627 -12.544 -8.695 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.809 -10.364 -9.775 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.631 -12.053 -10.205 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.109 -10.339 -10.661 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.973 -10.857 -11.892 1.00 0.00 H new ATOM 0 HE ARG B 131 -3.352 -12.970 -10.310 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.034 -11.182 -13.356 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -3.929 -12.392 -14.281 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -4.484 -14.505 -11.524 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.742 -14.255 -13.254 1.00 0.00 H new ATOM 2694 N GLY B 132 -3.523 -11.610 -5.801 1.00 0.00 N ATOM 2695 CA GLY B 132 -4.522 -12.225 -4.953 1.00 0.00 C ATOM 2696 C GLY B 132 -3.919 -12.818 -3.699 1.00 0.00 C ATOM 2697 O GLY B 132 -4.096 -13.998 -3.416 1.00 0.00 O ATOM 0 H GLY B 132 -2.589 -11.559 -5.394 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -5.270 -11.482 -4.678 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -5.039 -13.006 -5.511 1.00 0.00 H new ATOM 2701 N GLU B 133 -3.192 -11.997 -2.953 1.00 0.00 N ATOM 2702 CA GLU B 133 -2.567 -12.455 -1.712 1.00 0.00 C ATOM 2703 C GLU B 133 -2.833 -11.447 -0.599 1.00 0.00 C ATOM 2704 O GLU B 133 -2.293 -11.549 0.499 1.00 0.00 O ATOM 2705 CB GLU B 133 -1.076 -12.588 -1.938 1.00 0.00 C ATOM 2706 CG GLU B 133 -0.331 -13.365 -0.859 1.00 0.00 C ATOM 2707 CD GLU B 133 1.160 -13.455 -1.128 1.00 0.00 C ATOM 2708 OE1 GLU B 133 1.886 -12.502 -0.773 1.00 0.00 O ATOM 2709 OE2 GLU B 133 1.606 -14.477 -1.693 1.00 0.00 O ATOM 0 H GLU B 133 -3.019 -11.018 -3.180 1.00 0.00 H new ATOM 0 HA GLU B 133 -2.984 -13.419 -1.421 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -0.911 -13.078 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -0.644 -11.590 -2.011 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -0.494 -12.886 0.106 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -0.745 -14.371 -0.789 1.00 0.00 H new ATOM 2716 N ARG B 134 -3.665 -10.470 -0.947 1.00 0.00 N ATOM 2717 CA ARG B 134 -4.113 -9.385 -0.064 1.00 0.00 C ATOM 2718 C ARG B 134 -4.090 -9.762 1.416 1.00 0.00 C ATOM 2719 O ARG B 134 -3.208 -9.325 2.153 1.00 0.00 O ATOM 2720 CB ARG B 134 -5.525 -8.967 -0.487 1.00 0.00 C ATOM 2721 CG ARG B 134 -6.392 -10.144 -0.917 1.00 0.00 C ATOM 2722 CD ARG B 134 -7.843 -9.753 -1.142 1.00 0.00 C ATOM 2723 NE ARG B 134 -8.650 -9.943 0.058 1.00 0.00 N ATOM 2724 CZ ARG B 134 -9.877 -10.462 0.055 1.00 0.00 C ATOM 2725 NH1 ARG B 134 -10.452 -10.810 -1.089 1.00 0.00 N ATOM 2726 NH2 ARG B 134 -10.525 -10.637 1.199 1.00 0.00 N ATOM 0 H ARG B 134 -4.063 -10.405 -1.884 1.00 0.00 H new ATOM 0 HA ARG B 134 -3.413 -8.556 -0.171 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -6.009 -8.451 0.342 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.456 -8.255 -1.309 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -5.989 -10.571 -1.835 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -6.344 -10.923 -0.156 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -7.894 -8.709 -1.452 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -8.257 -10.348 -1.956 1.00 0.00 H new ATOM 0 HE ARG B 134 -8.251 -9.662 0.953 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -9.954 -10.680 -1.970 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -11.392 -11.207 -1.087 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -10.084 -10.374 2.080 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -11.464 -11.034 1.197 1.00 0.00 H new ATOM 2740 N ALA B 135 -5.058 -10.560 1.833 1.00 0.00 N ATOM 2741 CA ALA B 135 -5.110 -11.066 3.195 1.00 0.00 C ATOM 2742 C ALA B 135 -6.112 -12.205 3.285 1.00 0.00 C ATOM 2743 O ALA B 135 -6.910 -12.234 4.247 1.00 0.00 O ATOM 2744 CB ALA B 135 -5.468 -9.953 4.174 1.00 0.00 C ATOM 2745 OXT ALA B 135 -6.124 -13.051 2.369 1.00 0.00 O ATOM 0 H ALA B 135 -5.827 -10.874 1.241 1.00 0.00 H new ATOM 0 HA ALA B 135 -4.124 -11.443 3.466 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -5.501 -10.356 5.186 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -4.716 -9.166 4.121 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -6.443 -9.541 3.916 1.00 0.00 H new TER 2751 ALA B 135