USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1187 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 126 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 130 GLN : amide:sc= -0.0134 X(o=-0.013,f=0.08) USER MOD Set 2.1: A 117 SER OG : rot 11:sc= 0.109 USER MOD Set 2.2: A 127 HIS :FLIP no HE2:sc= -11.9! C(o=-15!,f=-12!) USER MOD Set 3.1: A 92 TYR OH : rot 180:sc= -0.0443 USER MOD Set 3.2: A 118 ASN : amide:sc= -1.45 K(o=-1.5,f=-4.5!) USER MOD Set 4.1: A 69 MET CE :methyl -173:sc= -5.32! (180deg=-5.46!) USER MOD Set 4.2: A 71 MET CE :methyl 161:sc= -0.0276 (180deg=0) USER MOD Set 5.1: A 21 CYS SG : rot 40:sc= -4.08! USER MOD Set 5.2: A 23 GLN :FLIP amide:sc= -0.311! F(o=-6.8,f=-4.4!) USER MOD Set 6.1: A 17 THR OG1 : rot 138:sc= 0.605 USER MOD Set 6.2: A 47 HIS : no HD1:sc= -2.34! X(o=-3!,f=-3.3) USER MOD Set 6.3: A 51 MET CE :methyl -154:sc= -1.31! (180deg=-3.86!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0 (180deg=-0.0585) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 7 SER OG : rot 117:sc= -1.42! USER MOD Single : A 8 TYR OH : rot 177:sc= 1.89 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -2.79 K(o=-2.8,f=-4.6!) USER MOD Single : A 19 SER OG : rot -162:sc= -3.49! USER MOD Single : A 20 SER OG : rot 14:sc= -0.543 USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000657) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= -1.25 K(o=-1.3,f=-2!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -80:sc= 1.15 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.677! USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0323 K(o=-0.032,f=-0.76) USER MOD Single : A 40 GLN : amide:sc= -0.397 X(o=-0.4,f=-0.0057) USER MOD Single : A 42 THR OG1 : rot 110:sc= -1.74! USER MOD Single : A 48 ASN : amide:sc= -0.232 K(o=-0.23,f=-1.1) USER MOD Single : A 53 MET CE :methyl 146:sc= -0.581 (180deg=-2.18!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -32:sc= 1.03 USER MOD Single : A 72 ASN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 79 CYS SG : rot 47:sc= -3.61! USER MOD Single : A 81 TYR OH : rot 165:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 140:sc= -1.64! USER MOD Single : A 86 HIS : no HD1:sc= -0.917 K(o=-0.92,f=-2.8!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 94:sc= 0.71 USER MOD Single : A 94 CYS SG : rot 21:sc= -0.301 USER MOD Single : A 96 THR OG1 : rot 104:sc= -0.533 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 160:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0.242 K(o=0.24,f=-4.2!) USER MOD Single : A 115 TYR OH : rot 180:sc= -1.21 USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.334 USER MOD Single : A 121 ASN : amide:sc= -1.47 K(o=-1.5,f=-4!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 HIS : no HD1:sc= -0.241 K(o=-0.24,f=-0.93) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc=-0.00752 X(o=-0.0075,f=0) USER MOD Single : A 145 GLN : amide:sc= -0.832 X(o=-0.83,f=-0.41) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.522 USER MOD Single : A 148 ASN : amide:sc= -0.313 K(o=-0.31,f=-1.2) USER MOD Single : A 149 SER OG : rot -43:sc= 0.535 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.058 -12.328 -13.603 1.00 0.00 N ATOM 2 CA MET A 1 12.584 -12.327 -13.794 1.00 0.00 C ATOM 3 C MET A 1 11.885 -11.547 -12.684 1.00 0.00 C ATOM 4 O MET A 1 10.848 -11.967 -12.174 1.00 0.00 O ATOM 5 CB MET A 1 12.095 -13.777 -13.808 1.00 0.00 C ATOM 6 CG MET A 1 12.140 -14.422 -15.184 1.00 0.00 C ATOM 7 SD MET A 1 10.525 -14.475 -15.981 1.00 0.00 S ATOM 8 CE MET A 1 11.000 -14.654 -17.698 1.00 0.00 C ATOM 0 H1 MET A 1 14.498 -12.961 -14.301 1.00 0.00 H new ATOM 0 H2 MET A 1 14.425 -11.363 -13.731 1.00 0.00 H new ATOM 0 H3 MET A 1 14.284 -12.660 -12.644 1.00 0.00 H new ATOM 0 HA MET A 1 12.345 -11.839 -14.739 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.705 -14.364 -13.121 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.072 -13.810 -13.434 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.835 -13.870 -15.817 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.529 -15.436 -15.093 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.106 -14.701 -18.320 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.606 -13.800 -17.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.577 -15.570 -17.822 1.00 0.00 H new ATOM 20 N LYS A 2 12.463 -10.406 -12.316 1.00 0.00 N ATOM 21 CA LYS A 2 11.896 -9.567 -11.268 1.00 0.00 C ATOM 22 C LYS A 2 10.553 -8.989 -11.702 1.00 0.00 C ATOM 23 O LYS A 2 10.416 -8.469 -12.808 1.00 0.00 O ATOM 24 CB LYS A 2 12.865 -8.435 -10.916 1.00 0.00 C ATOM 25 CG LYS A 2 13.044 -8.232 -9.419 1.00 0.00 C ATOM 26 CD LYS A 2 14.492 -8.423 -8.997 1.00 0.00 C ATOM 27 CE LYS A 2 15.372 -7.287 -9.492 1.00 0.00 C ATOM 28 NZ LYS A 2 16.719 -7.768 -9.906 1.00 0.00 N ATOM 0 H LYS A 2 13.322 -10.043 -12.728 1.00 0.00 H new ATOM 0 HA LYS A 2 11.735 -10.186 -10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.836 -8.646 -11.365 1.00 0.00 H new ATOM 0 HB3 LYS A 2 12.504 -7.507 -11.360 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.714 -7.230 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.411 -8.935 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 2 14.550 -8.482 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.864 -9.370 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.888 -6.794 -10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.479 -6.541 -8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 17.288 -6.963 -10.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 17.192 -8.216 -9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 16.619 -8.461 -10.675 1.00 0.00 H new ATOM 42 N ARG A 3 9.562 -9.086 -10.821 1.00 0.00 N ATOM 43 CA ARG A 3 8.228 -8.573 -11.112 1.00 0.00 C ATOM 44 C ARG A 3 7.510 -8.165 -9.829 1.00 0.00 C ATOM 45 O ARG A 3 6.284 -8.245 -9.741 1.00 0.00 O ATOM 46 CB ARG A 3 7.406 -9.624 -11.860 1.00 0.00 C ATOM 47 CG ARG A 3 6.207 -9.048 -12.594 1.00 0.00 C ATOM 48 CD ARG A 3 6.530 -8.756 -14.049 1.00 0.00 C ATOM 49 NE ARG A 3 5.907 -7.518 -14.512 1.00 0.00 N ATOM 50 CZ ARG A 3 6.127 -6.982 -15.710 1.00 0.00 C ATOM 51 NH1 ARG A 3 6.949 -7.570 -16.568 1.00 0.00 N ATOM 52 NH2 ARG A 3 5.520 -5.852 -16.051 1.00 0.00 N ATOM 0 H ARG A 3 9.658 -9.515 -9.900 1.00 0.00 H new ATOM 0 HA ARG A 3 8.335 -7.690 -11.743 1.00 0.00 H new ATOM 0 HB2 ARG A 3 8.050 -10.134 -12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.060 -10.376 -11.150 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.375 -9.750 -12.539 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.884 -8.131 -12.101 1.00 0.00 H new ATOM 0 HD2 ARG A 3 7.611 -8.686 -14.173 1.00 0.00 H new ATOM 0 HD3 ARG A 3 6.191 -9.586 -14.669 1.00 0.00 H new ATOM 0 HE ARG A 3 5.267 -7.037 -13.881 1.00 0.00 H new ATOM 0 HH11 ARG A 3 7.418 -8.439 -16.312 1.00 0.00 H new ATOM 0 HH12 ARG A 3 7.113 -7.153 -17.485 1.00 0.00 H new ATOM 0 HH21 ARG A 3 4.886 -5.396 -15.395 1.00 0.00 H new ATOM 0 HH22 ARG A 3 5.688 -5.440 -16.969 1.00 0.00 H new ATOM 66 N PHE A 4 8.281 -7.727 -8.840 1.00 0.00 N ATOM 67 CA PHE A 4 7.718 -7.303 -7.559 1.00 0.00 C ATOM 68 C PHE A 4 6.850 -8.400 -6.951 1.00 0.00 C ATOM 69 O PHE A 4 6.633 -9.445 -7.565 1.00 0.00 O ATOM 70 CB PHE A 4 6.897 -6.025 -7.741 1.00 0.00 C ATOM 71 CG PHE A 4 7.672 -4.769 -7.459 1.00 0.00 C ATOM 72 CD1 PHE A 4 8.963 -4.612 -7.939 1.00 0.00 C ATOM 73 CD2 PHE A 4 7.106 -3.746 -6.719 1.00 0.00 C ATOM 74 CE1 PHE A 4 9.674 -3.456 -7.681 1.00 0.00 C ATOM 75 CE2 PHE A 4 7.812 -2.588 -6.457 1.00 0.00 C ATOM 76 CZ PHE A 4 9.100 -2.442 -6.939 1.00 0.00 C ATOM 0 H PHE A 4 9.297 -7.655 -8.898 1.00 0.00 H new ATOM 0 HA PHE A 4 8.544 -7.104 -6.876 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.519 -5.988 -8.763 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.030 -6.063 -7.082 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.417 -5.401 -8.520 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.100 -3.854 -6.342 1.00 0.00 H new ATOM 0 HE1 PHE A 4 10.679 -3.345 -8.060 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.359 -1.798 -5.877 1.00 0.00 H new ATOM 0 HZ PHE A 4 9.655 -1.538 -6.736 1.00 0.00 H new ATOM 86 N ASN A 5 6.358 -8.159 -5.740 1.00 0.00 N ATOM 87 CA ASN A 5 5.514 -9.130 -5.052 1.00 0.00 C ATOM 88 C ASN A 5 5.034 -8.593 -3.708 1.00 0.00 C ATOM 89 O ASN A 5 5.809 -8.488 -2.758 1.00 0.00 O ATOM 90 CB ASN A 5 6.276 -10.441 -4.845 1.00 0.00 C ATOM 91 CG ASN A 5 5.395 -11.660 -5.037 1.00 0.00 C ATOM 92 OD1 ASN A 5 4.186 -11.610 -4.807 1.00 0.00 O ATOM 93 ND2 ASN A 5 5.996 -12.763 -5.465 1.00 0.00 N ATOM 0 H ASN A 5 6.529 -7.301 -5.215 1.00 0.00 H new ATOM 0 HA ASN A 5 4.640 -9.315 -5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 5 7.111 -10.486 -5.544 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.699 -10.457 -3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 5 5.454 -13.614 -5.616 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.000 -12.760 -5.643 1.00 0.00 H new ATOM 100 N VAL A 6 3.747 -8.262 -3.631 1.00 0.00 N ATOM 101 CA VAL A 6 3.170 -7.747 -2.397 1.00 0.00 C ATOM 102 C VAL A 6 3.141 -8.838 -1.330 1.00 0.00 C ATOM 103 O VAL A 6 2.875 -10.003 -1.627 1.00 0.00 O ATOM 104 CB VAL A 6 1.744 -7.181 -2.625 1.00 0.00 C ATOM 105 CG1 VAL A 6 0.835 -7.449 -1.434 1.00 0.00 C ATOM 106 CG2 VAL A 6 1.810 -5.690 -2.910 1.00 0.00 C ATOM 0 H VAL A 6 3.089 -8.342 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 6 3.801 -6.928 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 6 1.319 -7.693 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -0.155 -7.037 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.755 -8.524 -1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 6 1.253 -6.978 -0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.803 -5.305 -3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.266 -5.177 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 6 2.409 -5.517 -3.804 1.00 0.00 H new ATOM 116 N SER A 7 3.424 -8.454 -0.090 1.00 0.00 N ATOM 117 CA SER A 7 3.435 -9.404 1.013 1.00 0.00 C ATOM 118 C SER A 7 2.022 -9.785 1.423 1.00 0.00 C ATOM 119 O SER A 7 1.632 -10.948 1.329 1.00 0.00 O ATOM 120 CB SER A 7 4.185 -8.825 2.219 1.00 0.00 C ATOM 121 OG SER A 7 4.690 -7.531 1.938 1.00 0.00 O ATOM 0 H SER A 7 3.648 -7.495 0.175 1.00 0.00 H new ATOM 0 HA SER A 7 3.951 -10.301 0.670 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.516 -8.778 3.078 1.00 0.00 H new ATOM 0 HB3 SER A 7 5.007 -9.487 2.491 1.00 0.00 H new ATOM 0 HG SER A 7 4.272 -6.879 2.539 1.00 0.00 H new ATOM 127 N TYR A 8 1.263 -8.804 1.893 1.00 0.00 N ATOM 128 CA TYR A 8 -0.100 -9.052 2.332 1.00 0.00 C ATOM 129 C TYR A 8 -1.041 -7.932 1.923 1.00 0.00 C ATOM 130 O TYR A 8 -0.762 -6.758 2.150 1.00 0.00 O ATOM 131 CB TYR A 8 -0.142 -9.223 3.845 1.00 0.00 C ATOM 132 CG TYR A 8 1.091 -9.883 4.425 1.00 0.00 C ATOM 133 CD1 TYR A 8 1.465 -11.165 4.040 1.00 0.00 C ATOM 134 CD2 TYR A 8 1.880 -9.225 5.360 1.00 0.00 C ATOM 135 CE1 TYR A 8 2.591 -11.770 4.569 1.00 0.00 C ATOM 136 CE2 TYR A 8 3.004 -9.823 5.892 1.00 0.00 C ATOM 137 CZ TYR A 8 3.355 -11.095 5.493 1.00 0.00 C ATOM 138 OH TYR A 8 4.476 -11.694 6.023 1.00 0.00 O ATOM 0 H TYR A 8 1.568 -7.834 1.979 1.00 0.00 H new ATOM 0 HA TYR A 8 -0.435 -9.968 1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -0.269 -8.244 4.307 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.017 -9.816 4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 8 0.867 -11.698 3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 8 1.609 -8.228 5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 8 2.869 -12.766 4.258 1.00 0.00 H new ATOM 0 HE2 TYR A 8 3.606 -9.297 6.618 1.00 0.00 H new ATOM 0 HH TYR A 8 4.930 -11.066 6.623 1.00 0.00 H new ATOM 148 N VAL A 9 -2.173 -8.303 1.335 1.00 0.00 N ATOM 149 CA VAL A 9 -3.169 -7.314 0.921 1.00 0.00 C ATOM 150 C VAL A 9 -4.474 -7.527 1.677 1.00 0.00 C ATOM 151 O VAL A 9 -5.371 -8.223 1.201 1.00 0.00 O ATOM 152 CB VAL A 9 -3.460 -7.354 -0.596 1.00 0.00 C ATOM 153 CG1 VAL A 9 -4.009 -6.014 -1.061 1.00 0.00 C ATOM 154 CG2 VAL A 9 -2.216 -7.728 -1.392 1.00 0.00 C ATOM 0 H VAL A 9 -2.425 -9.271 1.135 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.746 -6.337 1.156 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.210 -8.124 -0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.210 -6.055 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.933 -5.794 -0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.278 -5.231 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.456 -7.747 -2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.433 -6.992 -1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.868 -8.713 -1.081 1.00 0.00 H new ATOM 164 N GLU A 10 -4.570 -6.942 2.869 1.00 0.00 N ATOM 165 CA GLU A 10 -5.759 -7.086 3.700 1.00 0.00 C ATOM 166 C GLU A 10 -6.776 -5.981 3.444 1.00 0.00 C ATOM 167 O GLU A 10 -6.548 -4.821 3.787 1.00 0.00 O ATOM 168 CB GLU A 10 -5.364 -7.076 5.176 1.00 0.00 C ATOM 169 CG GLU A 10 -6.256 -7.937 6.055 1.00 0.00 C ATOM 170 CD GLU A 10 -5.474 -8.947 6.873 1.00 0.00 C ATOM 171 OE1 GLU A 10 -4.570 -8.530 7.624 1.00 0.00 O ATOM 172 OE2 GLU A 10 -5.768 -10.157 6.762 1.00 0.00 O ATOM 0 H GLU A 10 -3.837 -6.364 3.280 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.224 -8.037 3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.335 -7.422 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -5.390 -6.050 5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.826 -7.295 6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -6.977 -8.463 5.429 1.00 0.00 H new ATOM 179 N VAL A 11 -7.913 -6.353 2.866 1.00 0.00 N ATOM 180 CA VAL A 11 -8.978 -5.399 2.600 1.00 0.00 C ATOM 181 C VAL A 11 -9.848 -5.250 3.839 1.00 0.00 C ATOM 182 O VAL A 11 -9.853 -6.124 4.704 1.00 0.00 O ATOM 183 CB VAL A 11 -9.844 -5.838 1.404 1.00 0.00 C ATOM 184 CG1 VAL A 11 -11.010 -4.884 1.190 1.00 0.00 C ATOM 185 CG2 VAL A 11 -8.992 -5.932 0.150 1.00 0.00 C ATOM 0 H VAL A 11 -8.119 -7.308 2.574 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.522 -4.441 2.349 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.257 -6.822 1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.603 -5.219 0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -11.634 -4.866 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -10.629 -3.882 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.614 -6.243 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.552 -4.958 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.198 -6.663 0.304 1.00 0.00 H new ATOM 195 N ILE A 12 -10.565 -4.141 3.936 1.00 0.00 N ATOM 196 CA ILE A 12 -11.415 -3.892 5.092 1.00 0.00 C ATOM 197 C ILE A 12 -12.753 -3.288 4.687 1.00 0.00 C ATOM 198 O ILE A 12 -12.804 -2.226 4.076 1.00 0.00 O ATOM 199 CB ILE A 12 -10.708 -2.947 6.083 1.00 0.00 C ATOM 200 CG1 ILE A 12 -9.500 -3.644 6.715 1.00 0.00 C ATOM 201 CG2 ILE A 12 -11.667 -2.467 7.158 1.00 0.00 C ATOM 202 CD1 ILE A 12 -8.201 -2.904 6.502 1.00 0.00 C ATOM 0 H ILE A 12 -10.576 -3.402 3.233 1.00 0.00 H new ATOM 0 HA ILE A 12 -11.603 -4.854 5.570 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.359 -2.075 5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.674 -3.757 7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.410 -4.648 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.142 -1.802 7.844 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.494 -1.930 6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -12.054 -3.324 7.709 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.387 -3.453 6.976 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.004 -2.814 5.434 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.272 -1.910 6.943 1.00 0.00 H new ATOM 214 N LYS A 13 -13.839 -3.969 5.035 1.00 0.00 N ATOM 215 CA LYS A 13 -15.173 -3.480 4.705 1.00 0.00 C ATOM 216 C LYS A 13 -15.935 -3.037 5.955 1.00 0.00 C ATOM 217 O LYS A 13 -16.457 -3.863 6.703 1.00 0.00 O ATOM 218 CB LYS A 13 -15.968 -4.557 3.967 1.00 0.00 C ATOM 219 CG LYS A 13 -17.332 -4.087 3.487 1.00 0.00 C ATOM 220 CD LYS A 13 -17.779 -4.844 2.247 1.00 0.00 C ATOM 221 CE LYS A 13 -18.559 -3.949 1.296 1.00 0.00 C ATOM 222 NZ LYS A 13 -18.246 -4.242 -0.129 1.00 0.00 N ATOM 0 H LYS A 13 -13.823 -4.854 5.541 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.053 -2.612 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.389 -4.900 3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.100 -5.415 4.626 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.065 -4.224 4.282 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.294 -3.020 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.907 -5.249 1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.399 -5.691 2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.627 -4.082 1.467 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.329 -2.905 1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.799 -3.610 -0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.231 -4.090 -0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.489 -5.231 -0.342 1.00 0.00 H new ATOM 236 N ASN A 14 -16.011 -1.723 6.158 1.00 0.00 N ATOM 237 CA ASN A 14 -16.729 -1.153 7.300 1.00 0.00 C ATOM 238 C ASN A 14 -16.037 -1.471 8.623 1.00 0.00 C ATOM 239 O ASN A 14 -16.700 -1.730 9.628 1.00 0.00 O ATOM 240 CB ASN A 14 -18.170 -1.670 7.330 1.00 0.00 C ATOM 241 CG ASN A 14 -19.172 -0.576 7.632 1.00 0.00 C ATOM 242 OD1 ASN A 14 -18.806 0.512 8.077 1.00 0.00 O ATOM 243 ND2 ASN A 14 -20.448 -0.858 7.394 1.00 0.00 N ATOM 0 H ASN A 14 -15.583 -1.029 5.545 1.00 0.00 H new ATOM 0 HA ASN A 14 -16.732 -0.070 7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.410 -2.123 6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.256 -2.454 8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -21.168 -0.160 7.580 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -20.708 -1.773 7.025 1.00 0.00 H new ATOM 250 N GLY A 15 -14.708 -1.454 8.625 1.00 0.00 N ATOM 251 CA GLY A 15 -13.974 -1.745 9.838 1.00 0.00 C ATOM 252 C GLY A 15 -13.895 -3.231 10.104 1.00 0.00 C ATOM 253 O GLY A 15 -13.730 -3.658 11.246 1.00 0.00 O ATOM 0 H GLY A 15 -14.130 -1.245 7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.967 -1.336 9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.455 -1.250 10.682 1.00 0.00 H new ATOM 257 N GLU A 16 -14.009 -4.016 9.041 1.00 0.00 N ATOM 258 CA GLU A 16 -13.946 -5.462 9.154 1.00 0.00 C ATOM 259 C GLU A 16 -13.338 -6.062 7.897 1.00 0.00 C ATOM 260 O GLU A 16 -13.851 -5.872 6.794 1.00 0.00 O ATOM 261 CB GLU A 16 -15.340 -6.044 9.399 1.00 0.00 C ATOM 262 CG GLU A 16 -15.759 -6.027 10.861 1.00 0.00 C ATOM 263 CD GLU A 16 -17.004 -5.196 11.102 1.00 0.00 C ATOM 264 OE1 GLU A 16 -18.114 -5.685 10.804 1.00 0.00 O ATOM 265 OE2 GLU A 16 -16.869 -4.053 11.592 1.00 0.00 O ATOM 0 H GLU A 16 -14.146 -3.672 8.090 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.313 -5.714 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.068 -5.481 8.815 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.365 -7.071 9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.939 -7.049 11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.941 -5.633 11.465 1.00 0.00 H new ATOM 272 N THR A 17 -12.233 -6.773 8.067 1.00 0.00 N ATOM 273 CA THR A 17 -11.541 -7.385 6.942 1.00 0.00 C ATOM 274 C THR A 17 -12.479 -8.249 6.103 1.00 0.00 C ATOM 275 O THR A 17 -13.058 -9.216 6.595 1.00 0.00 O ATOM 276 CB THR A 17 -10.370 -8.230 7.437 1.00 0.00 C ATOM 277 OG1 THR A 17 -9.934 -7.790 8.712 1.00 0.00 O ATOM 278 CG2 THR A 17 -9.177 -8.198 6.509 1.00 0.00 C ATOM 0 H THR A 17 -11.796 -6.940 8.973 1.00 0.00 H new ATOM 0 HA THR A 17 -11.169 -6.578 6.310 1.00 0.00 H new ATOM 0 HB THR A 17 -10.750 -9.251 7.482 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.746 -8.567 9.279 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.380 -8.819 6.919 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.467 -8.580 5.530 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.822 -7.172 6.408 1.00 0.00 H new ATOM 286 N ILE A 18 -12.601 -7.904 4.824 1.00 0.00 N ATOM 287 CA ILE A 18 -13.444 -8.664 3.903 1.00 0.00 C ATOM 288 C ILE A 18 -12.604 -9.680 3.147 1.00 0.00 C ATOM 289 O ILE A 18 -12.932 -10.866 3.093 1.00 0.00 O ATOM 290 CB ILE A 18 -14.168 -7.768 2.867 1.00 0.00 C ATOM 291 CG1 ILE A 18 -13.462 -6.422 2.695 1.00 0.00 C ATOM 292 CG2 ILE A 18 -15.619 -7.561 3.259 1.00 0.00 C ATOM 293 CD1 ILE A 18 -13.863 -5.693 1.430 1.00 0.00 C ATOM 0 H ILE A 18 -12.128 -7.105 4.402 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.200 -9.155 4.515 1.00 0.00 H new ATOM 0 HB ILE A 18 -14.136 -8.284 1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -13.683 -5.791 3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.384 -6.583 2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.109 -6.929 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -16.125 -8.526 3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.667 -7.079 4.236 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.326 -4.746 1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.616 -6.306 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.936 -5.501 1.445 1.00 0.00 H new ATOM 305 N SER A 19 -11.518 -9.195 2.567 1.00 0.00 N ATOM 306 CA SER A 19 -10.608 -10.042 1.806 1.00 0.00 C ATOM 307 C SER A 19 -9.192 -9.960 2.364 1.00 0.00 C ATOM 308 O SER A 19 -8.934 -9.219 3.314 1.00 0.00 O ATOM 309 CB SER A 19 -10.617 -9.644 0.331 1.00 0.00 C ATOM 310 OG SER A 19 -9.940 -8.419 0.130 1.00 0.00 O ATOM 0 H SER A 19 -11.242 -8.214 2.608 1.00 0.00 H new ATOM 0 HA SER A 19 -10.952 -11.072 1.895 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.144 -10.426 -0.263 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.646 -9.556 -0.019 1.00 0.00 H new ATOM 0 HG SER A 19 -10.196 -8.042 -0.738 1.00 0.00 H new ATOM 316 N SER A 20 -8.278 -10.726 1.775 1.00 0.00 N ATOM 317 CA SER A 20 -6.892 -10.738 2.229 1.00 0.00 C ATOM 318 C SER A 20 -5.998 -11.506 1.261 1.00 0.00 C ATOM 319 O SER A 20 -6.399 -12.526 0.703 1.00 0.00 O ATOM 320 CB SER A 20 -6.797 -11.366 3.621 1.00 0.00 C ATOM 321 OG SER A 20 -7.296 -10.489 4.614 1.00 0.00 O ATOM 0 H SER A 20 -8.471 -11.343 0.986 1.00 0.00 H new ATOM 0 HA SER A 20 -6.547 -9.705 2.270 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.359 -12.299 3.641 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.759 -11.615 3.840 1.00 0.00 H new ATOM 0 HG SER A 20 -7.790 -9.759 4.187 1.00 0.00 H new ATOM 327 N CYS A 21 -4.779 -11.012 1.082 1.00 0.00 N ATOM 328 CA CYS A 21 -3.811 -11.651 0.198 1.00 0.00 C ATOM 329 C CYS A 21 -2.519 -11.925 0.957 1.00 0.00 C ATOM 330 O CYS A 21 -1.500 -11.281 0.719 1.00 0.00 O ATOM 331 CB CYS A 21 -3.531 -10.761 -1.017 1.00 0.00 C ATOM 332 SG CYS A 21 -2.175 -11.335 -2.074 1.00 0.00 S ATOM 0 H CYS A 21 -4.436 -10.167 1.539 1.00 0.00 H new ATOM 0 HA CYS A 21 -4.225 -12.597 -0.153 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.438 -10.692 -1.617 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.302 -9.754 -0.669 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.231 -12.629 -2.187 1.00 0.00 H new ATOM 338 N PHE A 22 -2.573 -12.877 1.880 1.00 0.00 N ATOM 339 CA PHE A 22 -1.410 -13.227 2.682 1.00 0.00 C ATOM 340 C PHE A 22 -0.829 -14.557 2.234 1.00 0.00 C ATOM 341 O PHE A 22 -1.199 -15.614 2.745 1.00 0.00 O ATOM 342 CB PHE A 22 -1.787 -13.270 4.166 1.00 0.00 C ATOM 343 CG PHE A 22 -2.146 -11.916 4.703 1.00 0.00 C ATOM 344 CD1 PHE A 22 -1.444 -11.355 5.761 1.00 0.00 C ATOM 345 CD2 PHE A 22 -3.175 -11.187 4.123 1.00 0.00 C ATOM 346 CE1 PHE A 22 -1.762 -10.093 6.223 1.00 0.00 C ATOM 347 CE2 PHE A 22 -3.497 -9.931 4.589 1.00 0.00 C ATOM 348 CZ PHE A 22 -2.788 -9.385 5.635 1.00 0.00 C ATOM 0 H PHE A 22 -3.410 -13.420 2.091 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.646 -12.462 2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.629 -13.948 4.305 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.953 -13.676 4.739 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -0.643 -11.910 6.227 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.729 -11.609 3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -1.208 -9.662 7.043 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.304 -9.376 4.134 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.037 -8.398 5.996 1.00 0.00 H new ATOM 358 N GLN A 23 0.082 -14.495 1.270 1.00 0.00 N ATOM 359 CA GLN A 23 0.711 -15.704 0.744 1.00 0.00 C ATOM 360 C GLN A 23 2.235 -15.614 0.811 1.00 0.00 C ATOM 361 O GLN A 23 2.813 -14.557 0.563 1.00 0.00 O ATOM 362 CB GLN A 23 0.267 -15.947 -0.699 1.00 0.00 C ATOM 363 CG GLN A 23 0.456 -14.744 -1.609 1.00 0.00 C ATOM 364 CD GLN A 23 -0.818 -14.349 -2.329 1.00 0.00 C ATOM 365 OE1 GLN A 23 -1.925 -14.312 -1.596 1.00 0.00 O flip ATOM 366 NE2 GLN A 23 -0.809 -14.083 -3.531 1.00 0.00 N flip ATOM 0 H GLN A 23 0.401 -13.628 0.838 1.00 0.00 H new ATOM 0 HA GLN A 23 0.393 -16.541 1.365 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.827 -16.790 -1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.785 -16.232 -0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.812 -13.899 -1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 23 1.229 -14.967 -2.344 1.00 0.00 H new ATOM 0 HE21 GLN A 23 0.065 -14.124 -4.056 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -1.675 -13.821 -4.002 1.00 0.00 H new ATOM 375 N PRO A 24 2.905 -16.734 1.137 1.00 0.00 N ATOM 376 CA PRO A 24 4.367 -16.780 1.226 1.00 0.00 C ATOM 377 C PRO A 24 5.018 -16.779 -0.152 1.00 0.00 C ATOM 378 O PRO A 24 4.331 -16.709 -1.170 1.00 0.00 O ATOM 379 CB PRO A 24 4.633 -18.102 1.945 1.00 0.00 C ATOM 380 CG PRO A 24 3.476 -18.965 1.581 1.00 0.00 C ATOM 381 CD PRO A 24 2.293 -18.044 1.441 1.00 0.00 C ATOM 0 HA PRO A 24 4.780 -15.913 1.741 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.575 -18.546 1.624 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.699 -17.961 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.666 -19.499 0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 24 3.295 -19.717 2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.625 -18.369 0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.703 -18.008 2.357 1.00 0.00 H new ATOM 389 N PHE A 25 6.344 -16.858 -0.182 1.00 0.00 N ATOM 390 CA PHE A 25 7.077 -16.866 -1.448 1.00 0.00 C ATOM 391 C PHE A 25 8.589 -16.824 -1.232 1.00 0.00 C ATOM 392 O PHE A 25 9.353 -17.205 -2.119 1.00 0.00 O ATOM 393 CB PHE A 25 6.651 -15.679 -2.324 1.00 0.00 C ATOM 394 CG PHE A 25 6.278 -14.451 -1.542 1.00 0.00 C ATOM 395 CD1 PHE A 25 4.955 -14.054 -1.437 1.00 0.00 C ATOM 396 CD2 PHE A 25 7.253 -13.698 -0.906 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.609 -12.928 -0.712 1.00 0.00 C ATOM 398 CE2 PHE A 25 6.914 -12.572 -0.184 1.00 0.00 C ATOM 399 CZ PHE A 25 5.593 -12.186 -0.086 1.00 0.00 C ATOM 0 H PHE A 25 6.932 -16.917 0.649 1.00 0.00 H new ATOM 0 HA PHE A 25 6.832 -17.800 -1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.465 -15.431 -3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.802 -15.979 -2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 25 4.184 -14.631 -1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.289 -13.996 -0.976 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.574 -12.630 -0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 25 7.683 -11.992 0.305 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.328 -11.305 0.479 1.00 0.00 H new ATOM 409 N GLN A 26 9.024 -16.358 -0.061 1.00 0.00 N ATOM 410 CA GLN A 26 10.445 -16.272 0.238 1.00 0.00 C ATOM 411 C GLN A 26 11.102 -15.195 -0.622 1.00 0.00 C ATOM 412 O GLN A 26 10.884 -15.138 -1.831 1.00 0.00 O ATOM 413 CB GLN A 26 11.127 -17.624 -0.001 1.00 0.00 C ATOM 414 CG GLN A 26 12.124 -18.006 1.079 1.00 0.00 C ATOM 415 CD GLN A 26 12.185 -19.504 1.310 1.00 0.00 C ATOM 416 OE1 GLN A 26 12.701 -20.252 0.480 1.00 0.00 O ATOM 417 NE2 GLN A 26 11.655 -19.949 2.444 1.00 0.00 N ATOM 0 H GLN A 26 8.413 -16.037 0.690 1.00 0.00 H new ATOM 0 HA GLN A 26 10.560 -16.004 1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.363 -18.399 -0.068 1.00 0.00 H new ATOM 0 HB3 GLN A 26 11.639 -17.597 -0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 26 13.114 -17.644 0.800 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.854 -17.509 2.011 1.00 0.00 H new ATOM 0 HE21 GLN A 26 11.237 -19.293 3.104 1.00 0.00 H new ATOM 0 HE22 GLN A 26 11.666 -20.947 2.655 1.00 0.00 H new ATOM 426 N LYS A 27 11.902 -14.340 0.009 1.00 0.00 N ATOM 427 CA LYS A 27 12.581 -13.264 -0.708 1.00 0.00 C ATOM 428 C LYS A 27 13.326 -13.800 -1.927 1.00 0.00 C ATOM 429 O LYS A 27 13.092 -13.353 -3.049 1.00 0.00 O ATOM 430 CB LYS A 27 13.548 -12.527 0.223 1.00 0.00 C ATOM 431 CG LYS A 27 14.437 -13.448 1.041 1.00 0.00 C ATOM 432 CD LYS A 27 15.839 -13.529 0.459 1.00 0.00 C ATOM 433 CE LYS A 27 16.784 -12.558 1.145 1.00 0.00 C ATOM 434 NZ LYS A 27 16.824 -11.239 0.454 1.00 0.00 N ATOM 0 H LYS A 27 12.096 -14.370 1.010 1.00 0.00 H new ATOM 0 HA LYS A 27 11.823 -12.562 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 27 14.177 -11.865 -0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.974 -11.896 0.901 1.00 0.00 H new ATOM 0 HG2 LYS A 27 14.489 -13.088 2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.997 -14.445 1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 27 16.220 -14.545 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.804 -13.311 -0.608 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.471 -12.416 2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 27 17.787 -12.985 1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.493 -10.611 0.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.131 -11.372 -0.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 15.876 -10.812 0.466 1.00 0.00 H new ATOM 448 N ASN A 28 14.213 -14.767 -1.700 1.00 0.00 N ATOM 449 CA ASN A 28 14.989 -15.373 -2.779 1.00 0.00 C ATOM 450 C ASN A 28 15.779 -14.322 -3.556 1.00 0.00 C ATOM 451 O ASN A 28 16.970 -14.126 -3.316 1.00 0.00 O ATOM 452 CB ASN A 28 14.065 -16.148 -3.724 1.00 0.00 C ATOM 453 CG ASN A 28 14.273 -17.646 -3.638 1.00 0.00 C ATOM 454 OD1 ASN A 28 14.024 -18.261 -2.602 1.00 0.00 O ATOM 455 ND2 ASN A 28 14.738 -18.245 -4.730 1.00 0.00 N ATOM 0 H ASN A 28 14.412 -15.148 -0.775 1.00 0.00 H new ATOM 0 HA ASN A 28 15.703 -16.064 -2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.027 -15.914 -3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 28 14.239 -15.818 -4.748 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.901 -19.252 -4.729 1.00 0.00 H new ATOM 0 HD22 ASN A 28 14.932 -17.698 -5.569 1.00 0.00 H new ATOM 462 N GLU A 29 15.111 -13.650 -4.490 1.00 0.00 N ATOM 463 CA GLU A 29 15.756 -12.622 -5.301 1.00 0.00 C ATOM 464 C GLU A 29 14.727 -11.801 -6.074 1.00 0.00 C ATOM 465 O GLU A 29 14.903 -10.599 -6.272 1.00 0.00 O ATOM 466 CB GLU A 29 16.747 -13.260 -6.276 1.00 0.00 C ATOM 467 CG GLU A 29 17.973 -12.402 -6.546 1.00 0.00 C ATOM 468 CD GLU A 29 19.219 -12.937 -5.868 1.00 0.00 C ATOM 469 OE1 GLU A 29 19.855 -13.853 -6.430 1.00 0.00 O ATOM 470 OE2 GLU A 29 19.561 -12.438 -4.775 1.00 0.00 O ATOM 0 H GLU A 29 14.125 -13.799 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 29 16.292 -11.954 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.068 -14.222 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 29 16.239 -13.460 -7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 29 18.144 -12.347 -7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 29 17.784 -11.386 -6.201 1.00 0.00 H new ATOM 477 N ASN A 30 13.654 -12.457 -6.514 1.00 0.00 N ATOM 478 CA ASN A 30 12.600 -11.786 -7.269 1.00 0.00 C ATOM 479 C ASN A 30 11.827 -10.806 -6.388 1.00 0.00 C ATOM 480 O ASN A 30 10.632 -10.983 -6.146 1.00 0.00 O ATOM 481 CB ASN A 30 11.642 -12.817 -7.869 1.00 0.00 C ATOM 482 CG ASN A 30 12.178 -13.433 -9.146 1.00 0.00 C ATOM 483 OD1 ASN A 30 11.571 -13.312 -10.209 1.00 0.00 O ATOM 484 ND2 ASN A 30 13.322 -14.101 -9.047 1.00 0.00 N ATOM 0 H ASN A 30 13.493 -13.452 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 30 13.071 -11.221 -8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 30 11.458 -13.605 -7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 30 10.683 -12.341 -8.074 1.00 0.00 H new ATOM 0 HD21 ASN A 30 13.730 -14.538 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 30 13.792 -14.176 -8.145 1.00 0.00 H new ATOM 491 N TYR A 31 12.514 -9.769 -5.915 1.00 0.00 N ATOM 492 CA TYR A 31 11.897 -8.753 -5.064 1.00 0.00 C ATOM 493 C TYR A 31 11.038 -9.386 -3.971 1.00 0.00 C ATOM 494 O TYR A 31 9.861 -9.676 -4.185 1.00 0.00 O ATOM 495 CB TYR A 31 11.051 -7.796 -5.910 1.00 0.00 C ATOM 496 CG TYR A 31 11.621 -6.398 -5.994 1.00 0.00 C ATOM 497 CD1 TYR A 31 12.768 -6.140 -6.735 1.00 0.00 C ATOM 498 CD2 TYR A 31 11.014 -5.337 -5.335 1.00 0.00 C ATOM 499 CE1 TYR A 31 13.295 -4.864 -6.815 1.00 0.00 C ATOM 500 CE2 TYR A 31 11.532 -4.059 -5.410 1.00 0.00 C ATOM 501 CZ TYR A 31 12.672 -3.828 -6.151 1.00 0.00 C ATOM 502 OH TYR A 31 13.192 -2.556 -6.228 1.00 0.00 O ATOM 0 H TYR A 31 13.503 -9.609 -6.107 1.00 0.00 H new ATOM 0 HA TYR A 31 12.697 -8.193 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 31 10.956 -8.202 -6.917 1.00 0.00 H new ATOM 0 HB3 TYR A 31 10.046 -7.745 -5.491 1.00 0.00 H new ATOM 0 HD1 TYR A 31 13.256 -6.950 -7.257 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.121 -5.514 -4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 31 14.188 -4.680 -7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.047 -3.245 -4.891 1.00 0.00 H new ATOM 0 HH TYR A 31 12.635 -1.943 -5.705 1.00 0.00 H new ATOM 512 N GLY A 32 11.632 -9.593 -2.802 1.00 0.00 N ATOM 513 CA GLY A 32 10.906 -10.188 -1.696 1.00 0.00 C ATOM 514 C GLY A 32 11.672 -10.114 -0.390 1.00 0.00 C ATOM 515 O GLY A 32 12.890 -9.943 -0.387 1.00 0.00 O ATOM 0 H GLY A 32 12.604 -9.359 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.948 -9.681 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.689 -11.231 -1.927 1.00 0.00 H new ATOM 519 N THR A 33 10.955 -10.244 0.721 1.00 0.00 N ATOM 520 CA THR A 33 11.574 -10.191 2.043 1.00 0.00 C ATOM 521 C THR A 33 11.160 -11.387 2.892 1.00 0.00 C ATOM 522 O THR A 33 11.973 -11.954 3.622 1.00 0.00 O ATOM 523 CB THR A 33 11.197 -8.890 2.755 1.00 0.00 C ATOM 524 OG1 THR A 33 11.510 -7.770 1.950 1.00 0.00 O ATOM 525 CG2 THR A 33 11.898 -8.714 4.086 1.00 0.00 C ATOM 0 H THR A 33 9.945 -10.387 0.734 1.00 0.00 H new ATOM 0 HA THR A 33 12.655 -10.224 1.908 1.00 0.00 H new ATOM 0 HB THR A 33 10.124 -8.957 2.934 1.00 0.00 H new ATOM 0 HG1 THR A 33 12.468 -7.574 2.021 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.587 -7.773 4.539 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.635 -9.539 4.748 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.977 -8.703 3.930 1.00 0.00 H new ATOM 533 N ILE A 34 9.889 -11.770 2.791 1.00 0.00 N ATOM 534 CA ILE A 34 9.367 -12.902 3.549 1.00 0.00 C ATOM 535 C ILE A 34 10.233 -14.140 3.363 1.00 0.00 C ATOM 536 O ILE A 34 10.960 -14.252 2.379 1.00 0.00 O ATOM 537 CB ILE A 34 7.939 -13.268 3.125 1.00 0.00 C ATOM 538 CG1 ILE A 34 7.057 -12.024 3.064 1.00 0.00 C ATOM 539 CG2 ILE A 34 7.352 -14.291 4.089 1.00 0.00 C ATOM 540 CD1 ILE A 34 5.595 -12.350 2.893 1.00 0.00 C ATOM 0 H ILE A 34 9.203 -11.312 2.191 1.00 0.00 H new ATOM 0 HA ILE A 34 9.372 -12.588 4.593 1.00 0.00 H new ATOM 0 HB ILE A 34 7.976 -13.706 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.191 -11.445 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.383 -11.394 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.338 -14.544 3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 34 7.968 -15.190 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.330 -13.872 5.095 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.018 -11.426 2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.452 -12.904 1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.257 -12.956 3.734 1.00 0.00 H new ATOM 552 N THR A 35 10.134 -15.073 4.303 1.00 0.00 N ATOM 553 CA THR A 35 10.894 -16.316 4.226 1.00 0.00 C ATOM 554 C THR A 35 10.525 -17.256 5.377 1.00 0.00 C ATOM 555 O THR A 35 9.704 -18.157 5.205 1.00 0.00 O ATOM 556 CB THR A 35 12.414 -16.054 4.176 1.00 0.00 C ATOM 557 OG1 THR A 35 13.111 -16.843 5.124 1.00 0.00 O ATOM 558 CG2 THR A 35 12.823 -14.605 4.401 1.00 0.00 C ATOM 0 H THR A 35 9.536 -14.993 5.126 1.00 0.00 H new ATOM 0 HA THR A 35 10.624 -16.809 3.292 1.00 0.00 H new ATOM 0 HB THR A 35 12.684 -16.325 3.155 1.00 0.00 H new ATOM 0 HG1 THR A 35 14.071 -16.654 5.065 1.00 0.00 H new ATOM 0 HG21 THR A 35 13.908 -14.521 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.372 -13.976 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.482 -14.279 5.384 1.00 0.00 H new ATOM 566 N SER A 36 11.127 -17.049 6.542 1.00 0.00 N ATOM 567 CA SER A 36 10.848 -17.890 7.703 1.00 0.00 C ATOM 568 C SER A 36 10.626 -17.048 8.956 1.00 0.00 C ATOM 569 O SER A 36 9.741 -17.339 9.761 1.00 0.00 O ATOM 570 CB SER A 36 11.996 -18.873 7.932 1.00 0.00 C ATOM 571 OG SER A 36 11.513 -20.122 8.399 1.00 0.00 O ATOM 0 H SER A 36 11.809 -16.309 6.709 1.00 0.00 H new ATOM 0 HA SER A 36 9.933 -18.447 7.501 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.546 -19.017 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.696 -18.457 8.656 1.00 0.00 H new ATOM 0 HG SER A 36 12.266 -20.734 8.536 1.00 0.00 H new ATOM 577 N ALA A 37 11.437 -16.010 9.117 1.00 0.00 N ATOM 578 CA ALA A 37 11.333 -15.131 10.276 1.00 0.00 C ATOM 579 C ALA A 37 10.155 -14.168 10.146 1.00 0.00 C ATOM 580 O ALA A 37 9.583 -13.736 11.146 1.00 0.00 O ATOM 581 CB ALA A 37 12.628 -14.357 10.466 1.00 0.00 C ATOM 0 H ALA A 37 12.174 -15.756 8.460 1.00 0.00 H new ATOM 0 HA ALA A 37 11.157 -15.754 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.538 -13.704 11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.450 -15.056 10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.826 -13.755 9.579 1.00 0.00 H new ATOM 587 N ASN A 38 9.798 -13.833 8.910 1.00 0.00 N ATOM 588 CA ASN A 38 8.691 -12.917 8.658 1.00 0.00 C ATOM 589 C ASN A 38 7.548 -13.618 7.935 1.00 0.00 C ATOM 590 O ASN A 38 6.826 -13.000 7.151 1.00 0.00 O ATOM 591 CB ASN A 38 9.170 -11.719 7.836 1.00 0.00 C ATOM 592 CG ASN A 38 10.459 -11.127 8.371 1.00 0.00 C ATOM 593 OD1 ASN A 38 10.723 -11.170 9.572 1.00 0.00 O ATOM 594 ND2 ASN A 38 11.270 -10.570 7.478 1.00 0.00 N ATOM 0 H ASN A 38 10.258 -14.181 8.069 1.00 0.00 H new ATOM 0 HA ASN A 38 8.322 -12.567 9.622 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.318 -12.028 6.801 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.396 -10.952 7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 38 12.152 -10.155 7.779 1.00 0.00 H new ATOM 0 HD22 ASN A 38 11.011 -10.557 6.492 1.00 0.00 H new ATOM 601 N GLU A 39 7.378 -14.907 8.209 1.00 0.00 N ATOM 602 CA GLU A 39 6.311 -15.678 7.585 1.00 0.00 C ATOM 603 C GLU A 39 5.536 -16.480 8.626 1.00 0.00 C ATOM 604 O GLU A 39 4.932 -17.507 8.315 1.00 0.00 O ATOM 605 CB GLU A 39 6.877 -16.605 6.504 1.00 0.00 C ATOM 606 CG GLU A 39 5.812 -17.248 5.625 1.00 0.00 C ATOM 607 CD GLU A 39 4.707 -16.287 5.228 1.00 0.00 C ATOM 608 OE1 GLU A 39 3.897 -15.920 6.106 1.00 0.00 O ATOM 609 OE2 GLU A 39 4.649 -15.905 4.041 1.00 0.00 O ATOM 0 H GLU A 39 7.962 -15.437 8.856 1.00 0.00 H new ATOM 0 HA GLU A 39 5.620 -14.979 7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.561 -16.037 5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.462 -17.390 6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.283 -17.643 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.376 -18.095 6.154 1.00 0.00 H new ATOM 616 N GLN A 40 5.545 -15.986 9.858 1.00 0.00 N ATOM 617 CA GLN A 40 4.830 -16.629 10.954 1.00 0.00 C ATOM 618 C GLN A 40 3.617 -15.790 11.335 1.00 0.00 C ATOM 619 O GLN A 40 2.556 -16.315 11.674 1.00 0.00 O ATOM 620 CB GLN A 40 5.748 -16.810 12.165 1.00 0.00 C ATOM 621 CG GLN A 40 6.253 -15.499 12.749 1.00 0.00 C ATOM 622 CD GLN A 40 7.648 -15.619 13.328 1.00 0.00 C ATOM 623 OE1 GLN A 40 7.862 -15.388 14.518 1.00 0.00 O ATOM 624 NE2 GLN A 40 8.609 -15.983 12.485 1.00 0.00 N ATOM 0 H GLN A 40 6.043 -15.137 10.124 1.00 0.00 H new ATOM 0 HA GLN A 40 4.498 -17.615 10.627 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.211 -17.359 12.938 1.00 0.00 H new ATOM 0 HB3 GLN A 40 6.602 -17.421 11.874 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.250 -14.734 11.972 1.00 0.00 H new ATOM 0 HG3 GLN A 40 5.568 -15.164 13.528 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.387 -16.165 11.506 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.569 -16.081 12.817 1.00 0.00 H new ATOM 633 N ILE A 41 3.788 -14.474 11.250 1.00 0.00 N ATOM 634 CA ILE A 41 2.725 -13.525 11.553 1.00 0.00 C ATOM 635 C ILE A 41 1.464 -13.861 10.757 1.00 0.00 C ATOM 636 O ILE A 41 1.462 -13.800 9.528 1.00 0.00 O ATOM 637 CB ILE A 41 3.186 -12.099 11.216 1.00 0.00 C ATOM 638 CG1 ILE A 41 4.512 -11.789 11.931 1.00 0.00 C ATOM 639 CG2 ILE A 41 2.110 -11.083 11.569 1.00 0.00 C ATOM 640 CD1 ILE A 41 4.417 -10.715 12.995 1.00 0.00 C ATOM 0 H ILE A 41 4.666 -14.037 10.970 1.00 0.00 H new ATOM 0 HA ILE A 41 2.495 -13.589 12.617 1.00 0.00 H new ATOM 0 HB ILE A 41 3.356 -12.030 10.142 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.885 -12.705 12.390 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.248 -11.482 11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.460 -10.081 11.321 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.204 -11.301 11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.894 -11.138 12.636 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.397 -10.562 13.446 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.076 -9.784 12.543 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.709 -11.025 13.763 1.00 0.00 H new ATOM 652 N THR A 42 0.394 -14.224 11.462 1.00 0.00 N ATOM 653 CA THR A 42 -0.862 -14.575 10.814 1.00 0.00 C ATOM 654 C THR A 42 -1.584 -13.330 10.336 1.00 0.00 C ATOM 655 O THR A 42 -1.442 -12.260 10.930 1.00 0.00 O ATOM 656 CB THR A 42 -1.773 -15.345 11.782 1.00 0.00 C ATOM 657 OG1 THR A 42 -3.092 -15.425 11.273 1.00 0.00 O ATOM 658 CG2 THR A 42 -1.858 -14.723 13.158 1.00 0.00 C ATOM 0 H THR A 42 0.375 -14.282 12.480 1.00 0.00 H new ATOM 0 HA THR A 42 -0.629 -15.207 9.957 1.00 0.00 H new ATOM 0 HB THR A 42 -1.318 -16.331 11.874 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.285 -16.348 11.007 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.518 -15.320 13.787 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.864 -14.690 13.604 1.00 0.00 H new ATOM 0 HG23 THR A 42 -2.253 -13.710 13.076 1.00 0.00 H new ATOM 666 N PRO A 43 -2.404 -13.446 9.276 1.00 0.00 N ATOM 667 CA PRO A 43 -3.173 -12.310 8.767 1.00 0.00 C ATOM 668 C PRO A 43 -3.882 -11.584 9.907 1.00 0.00 C ATOM 669 O PRO A 43 -4.227 -10.414 9.788 1.00 0.00 O ATOM 670 CB PRO A 43 -4.183 -12.961 7.823 1.00 0.00 C ATOM 671 CG PRO A 43 -3.516 -14.212 7.365 1.00 0.00 C ATOM 672 CD PRO A 43 -2.672 -14.684 8.521 1.00 0.00 C ATOM 0 HA PRO A 43 -2.554 -11.560 8.275 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.122 -13.176 8.334 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.420 -12.307 6.983 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.252 -14.966 7.086 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.901 -14.026 6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.199 -15.420 9.129 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.750 -15.154 8.180 1.00 0.00 H new ATOM 680 N VAL A 44 -4.071 -12.304 11.014 1.00 0.00 N ATOM 681 CA VAL A 44 -4.710 -11.772 12.207 1.00 0.00 C ATOM 682 C VAL A 44 -3.866 -10.675 12.840 1.00 0.00 C ATOM 683 O VAL A 44 -4.378 -9.607 13.151 1.00 0.00 O ATOM 684 CB VAL A 44 -4.915 -12.887 13.231 1.00 0.00 C ATOM 685 CG1 VAL A 44 -5.507 -12.359 14.523 1.00 0.00 C ATOM 686 CG2 VAL A 44 -5.771 -14.002 12.651 1.00 0.00 C ATOM 0 H VAL A 44 -3.781 -13.278 11.103 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.671 -11.353 11.910 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.935 -13.300 13.470 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.638 -13.182 15.226 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.836 -11.616 14.954 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.474 -11.899 14.319 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.904 -14.785 13.398 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.745 -13.603 12.367 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.279 -14.419 11.772 1.00 0.00 H new ATOM 696 N ILE A 45 -2.568 -10.933 13.028 1.00 0.00 N ATOM 697 CA ILE A 45 -1.697 -9.924 13.620 1.00 0.00 C ATOM 698 C ILE A 45 -1.749 -8.657 12.782 1.00 0.00 C ATOM 699 O ILE A 45 -1.674 -7.544 13.302 1.00 0.00 O ATOM 700 CB ILE A 45 -0.242 -10.425 13.739 1.00 0.00 C ATOM 701 CG1 ILE A 45 -0.124 -11.436 14.878 1.00 0.00 C ATOM 702 CG2 ILE A 45 0.728 -9.270 13.952 1.00 0.00 C ATOM 703 CD1 ILE A 45 0.112 -12.847 14.401 1.00 0.00 C ATOM 0 H ILE A 45 -2.110 -11.811 12.784 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.054 -9.715 14.628 1.00 0.00 H new ATOM 0 HB ILE A 45 0.023 -10.913 12.801 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.695 -11.140 15.534 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.036 -11.409 15.474 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.744 -9.658 14.032 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.667 -8.583 13.108 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.469 -8.741 14.869 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.186 -13.514 15.260 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.718 -13.161 13.769 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.039 -12.887 13.829 1.00 0.00 H new ATOM 715 N PHE A 46 -1.913 -8.846 11.482 1.00 0.00 N ATOM 716 CA PHE A 46 -2.017 -7.740 10.555 1.00 0.00 C ATOM 717 C PHE A 46 -3.434 -7.195 10.576 1.00 0.00 C ATOM 718 O PHE A 46 -3.646 -5.984 10.593 1.00 0.00 O ATOM 719 CB PHE A 46 -1.662 -8.197 9.143 1.00 0.00 C ATOM 720 CG PHE A 46 -0.273 -8.743 9.016 1.00 0.00 C ATOM 721 CD1 PHE A 46 0.814 -7.890 8.973 1.00 0.00 C ATOM 722 CD2 PHE A 46 -0.055 -10.108 8.924 1.00 0.00 C ATOM 723 CE1 PHE A 46 2.092 -8.385 8.839 1.00 0.00 C ATOM 724 CE2 PHE A 46 1.223 -10.611 8.791 1.00 0.00 C ATOM 725 CZ PHE A 46 2.299 -9.748 8.747 1.00 0.00 C ATOM 0 H PHE A 46 -1.977 -9.766 11.046 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.320 -6.958 10.855 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -2.373 -8.961 8.829 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.776 -7.356 8.459 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.659 -6.824 9.045 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.895 -10.786 8.957 1.00 0.00 H new ATOM 0 HE1 PHE A 46 2.933 -7.708 8.806 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.381 -11.677 8.722 1.00 0.00 H new ATOM 0 HZ PHE A 46 3.301 -10.137 8.641 1.00 0.00 H new ATOM 735 N HIS A 47 -4.407 -8.105 10.594 1.00 0.00 N ATOM 736 CA HIS A 47 -5.809 -7.715 10.627 1.00 0.00 C ATOM 737 C HIS A 47 -6.108 -6.955 11.911 1.00 0.00 C ATOM 738 O HIS A 47 -6.990 -6.102 11.946 1.00 0.00 O ATOM 739 CB HIS A 47 -6.716 -8.955 10.485 1.00 0.00 C ATOM 740 CG HIS A 47 -7.769 -9.091 11.543 1.00 0.00 C ATOM 741 ND1 HIS A 47 -9.113 -9.210 11.260 1.00 0.00 N ATOM 742 CD2 HIS A 47 -7.663 -9.135 12.890 1.00 0.00 C ATOM 743 CE1 HIS A 47 -9.790 -9.321 12.389 1.00 0.00 C ATOM 744 NE2 HIS A 47 -8.932 -9.279 13.394 1.00 0.00 N ATOM 0 H HIS A 47 -4.248 -9.112 10.586 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.015 -7.054 9.785 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.203 -8.921 9.510 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.091 -9.848 10.498 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.750 -9.069 13.463 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -10.861 -9.428 12.476 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -9.174 -9.343 14.383 1.00 0.00 H new ATOM 753 N ASN A 48 -5.348 -7.258 12.957 1.00 0.00 N ATOM 754 CA ASN A 48 -5.516 -6.591 14.238 1.00 0.00 C ATOM 755 C ASN A 48 -4.655 -5.342 14.262 1.00 0.00 C ATOM 756 O ASN A 48 -5.007 -4.344 14.884 1.00 0.00 O ATOM 757 CB ASN A 48 -5.139 -7.525 15.390 1.00 0.00 C ATOM 758 CG ASN A 48 -6.346 -8.221 15.986 1.00 0.00 C ATOM 759 OD1 ASN A 48 -7.423 -7.633 16.103 1.00 0.00 O ATOM 760 ND2 ASN A 48 -6.174 -9.481 16.367 1.00 0.00 N ATOM 0 H ASN A 48 -4.610 -7.962 12.941 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.563 -6.314 14.365 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.432 -8.273 15.032 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.632 -6.953 16.167 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.951 -10.001 16.775 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -5.265 -9.929 16.252 1.00 0.00 H new ATOM 767 N LEU A 49 -3.542 -5.393 13.537 1.00 0.00 N ATOM 768 CA LEU A 49 -2.655 -4.250 13.422 1.00 0.00 C ATOM 769 C LEU A 49 -3.444 -3.126 12.792 1.00 0.00 C ATOM 770 O LEU A 49 -3.664 -2.070 13.379 1.00 0.00 O ATOM 771 CB LEU A 49 -1.469 -4.603 12.522 1.00 0.00 C ATOM 772 CG LEU A 49 -0.159 -4.875 13.244 1.00 0.00 C ATOM 773 CD1 LEU A 49 0.977 -4.968 12.241 1.00 0.00 C ATOM 774 CD2 LEU A 49 0.108 -3.781 14.260 1.00 0.00 C ATOM 0 H LEU A 49 -3.236 -6.218 13.021 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.276 -3.960 14.402 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.730 -5.484 11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.313 -3.785 11.818 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.230 -5.826 13.772 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.912 -5.163 12.767 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.779 -5.779 11.541 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.058 -4.028 11.694 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.048 -3.983 14.773 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.172 -2.819 13.751 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.704 -3.754 14.987 1.00 0.00 H new ATOM 786 N ILE A 50 -3.902 -3.423 11.592 1.00 0.00 N ATOM 787 CA ILE A 50 -4.733 -2.520 10.812 1.00 0.00 C ATOM 788 C ILE A 50 -5.919 -2.053 11.643 1.00 0.00 C ATOM 789 O ILE A 50 -6.090 -0.870 11.925 1.00 0.00 O ATOM 790 CB ILE A 50 -5.299 -3.253 9.576 1.00 0.00 C ATOM 791 CG1 ILE A 50 -4.201 -3.959 8.792 1.00 0.00 C ATOM 792 CG2 ILE A 50 -6.080 -2.309 8.675 1.00 0.00 C ATOM 793 CD1 ILE A 50 -4.668 -5.283 8.227 1.00 0.00 C ATOM 0 H ILE A 50 -3.707 -4.308 11.124 1.00 0.00 H new ATOM 0 HA ILE A 50 -4.117 -1.674 10.509 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.989 -4.012 9.945 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.866 -3.316 7.978 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.342 -4.125 9.442 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.463 -2.860 7.816 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.913 -1.880 9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.424 -1.509 8.330 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.853 -5.751 7.676 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.978 -5.937 9.042 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.510 -5.115 7.556 1.00 0.00 H new ATOM 805 N MET A 51 -6.737 -3.029 12.010 1.00 0.00 N ATOM 806 CA MET A 51 -7.943 -2.822 12.789 1.00 0.00 C ATOM 807 C MET A 51 -7.703 -1.983 14.048 1.00 0.00 C ATOM 808 O MET A 51 -8.495 -1.098 14.372 1.00 0.00 O ATOM 809 CB MET A 51 -8.506 -4.195 13.167 1.00 0.00 C ATOM 810 CG MET A 51 -9.962 -4.167 13.605 1.00 0.00 C ATOM 811 SD MET A 51 -10.990 -5.352 12.709 1.00 0.00 S ATOM 812 CE MET A 51 -10.221 -5.334 11.091 1.00 0.00 C ATOM 0 H MET A 51 -6.575 -4.006 11.768 1.00 0.00 H new ATOM 0 HA MET A 51 -8.652 -2.260 12.181 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.407 -4.865 12.313 1.00 0.00 H new ATOM 0 HB3 MET A 51 -7.903 -4.614 13.972 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.019 -4.379 14.673 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.361 -3.163 13.458 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.955 -5.616 10.336 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.847 -4.333 10.877 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.393 -6.042 11.074 1.00 0.00 H new ATOM 822 N ASP A 52 -6.635 -2.292 14.771 1.00 0.00 N ATOM 823 CA ASP A 52 -6.320 -1.588 16.017 1.00 0.00 C ATOM 824 C ASP A 52 -5.414 -0.372 15.819 1.00 0.00 C ATOM 825 O ASP A 52 -5.275 0.449 16.727 1.00 0.00 O ATOM 826 CB ASP A 52 -5.671 -2.553 17.010 1.00 0.00 C ATOM 827 CG ASP A 52 -6.574 -3.721 17.358 1.00 0.00 C ATOM 828 OD1 ASP A 52 -6.920 -3.869 18.550 1.00 0.00 O ATOM 829 OD2 ASP A 52 -6.935 -4.486 16.441 1.00 0.00 O ATOM 0 H ASP A 52 -5.970 -3.024 14.521 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.267 -1.215 16.407 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.739 -2.931 16.589 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.413 -2.013 17.921 1.00 0.00 H new ATOM 834 N MET A 53 -4.771 -0.260 14.661 1.00 0.00 N ATOM 835 CA MET A 53 -3.862 0.860 14.412 1.00 0.00 C ATOM 836 C MET A 53 -4.265 1.675 13.184 1.00 0.00 C ATOM 837 O MET A 53 -4.688 2.825 13.301 1.00 0.00 O ATOM 838 CB MET A 53 -2.430 0.346 14.242 1.00 0.00 C ATOM 839 CG MET A 53 -1.960 -0.526 15.395 1.00 0.00 C ATOM 840 SD MET A 53 -0.330 -0.058 16.016 1.00 0.00 S ATOM 841 CE MET A 53 -0.540 1.707 16.235 1.00 0.00 C ATOM 0 H MET A 53 -4.858 -0.920 13.888 1.00 0.00 H new ATOM 0 HA MET A 53 -3.921 1.520 15.278 1.00 0.00 H new ATOM 0 HB2 MET A 53 -2.364 -0.224 13.315 1.00 0.00 H new ATOM 0 HB3 MET A 53 -1.756 1.197 14.142 1.00 0.00 H new ATOM 0 HG2 MET A 53 -2.684 -0.465 16.208 1.00 0.00 H new ATOM 0 HG3 MET A 53 -1.934 -1.566 15.069 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.040 2.038 17.096 1.00 0.00 H new ATOM 0 HE2 MET A 53 -0.194 2.228 15.342 1.00 0.00 H new ATOM 0 HE3 MET A 53 -1.594 1.930 16.400 1.00 0.00 H new ATOM 851 N VAL A 54 -4.116 1.080 12.009 1.00 0.00 N ATOM 852 CA VAL A 54 -4.445 1.754 10.758 1.00 0.00 C ATOM 853 C VAL A 54 -5.873 2.297 10.765 1.00 0.00 C ATOM 854 O VAL A 54 -6.101 3.465 10.458 1.00 0.00 O ATOM 855 CB VAL A 54 -4.269 0.800 9.562 1.00 0.00 C ATOM 856 CG1 VAL A 54 -4.765 1.440 8.274 1.00 0.00 C ATOM 857 CG2 VAL A 54 -2.812 0.375 9.426 1.00 0.00 C ATOM 0 H VAL A 54 -3.768 0.128 11.894 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.757 2.594 10.659 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.871 -0.089 9.748 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.629 0.744 7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.823 1.684 8.373 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.199 2.351 8.079 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.707 -0.299 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.189 1.256 9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.496 -0.136 10.335 1.00 0.00 H new ATOM 867 N LEU A 55 -6.826 1.440 11.104 1.00 0.00 N ATOM 868 CA LEU A 55 -8.232 1.830 11.135 1.00 0.00 C ATOM 869 C LEU A 55 -8.463 3.058 12.004 1.00 0.00 C ATOM 870 O LEU A 55 -8.963 4.076 11.524 1.00 0.00 O ATOM 871 CB LEU A 55 -9.086 0.668 11.614 1.00 0.00 C ATOM 872 CG LEU A 55 -9.499 -0.300 10.509 1.00 0.00 C ATOM 873 CD1 LEU A 55 -10.673 0.250 9.724 1.00 0.00 C ATOM 874 CD2 LEU A 55 -8.333 -0.588 9.577 1.00 0.00 C ATOM 0 H LEU A 55 -6.653 0.469 11.362 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.525 2.094 10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.536 0.118 12.377 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.983 1.063 12.090 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.803 -1.235 10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.950 -0.456 8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.520 0.401 10.394 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.394 1.202 9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.652 -1.280 8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.994 0.342 9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.515 -1.032 10.144 1.00 0.00 H new ATOM 886 N PRO A 56 -8.099 2.996 13.296 1.00 0.00 N ATOM 887 CA PRO A 56 -8.276 4.125 14.210 1.00 0.00 C ATOM 888 C PRO A 56 -7.452 5.349 13.802 1.00 0.00 C ATOM 889 O PRO A 56 -7.462 6.366 14.497 1.00 0.00 O ATOM 890 CB PRO A 56 -7.799 3.584 15.563 1.00 0.00 C ATOM 891 CG PRO A 56 -6.945 2.409 15.237 1.00 0.00 C ATOM 892 CD PRO A 56 -7.494 1.830 13.963 1.00 0.00 C ATOM 0 HA PRO A 56 -9.310 4.471 14.219 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.236 4.339 16.112 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.642 3.295 16.191 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.904 2.707 15.112 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.971 1.674 16.041 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.710 1.380 13.354 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.231 1.051 14.159 1.00 0.00 H new ATOM 900 N LYS A 57 -6.747 5.257 12.672 1.00 0.00 N ATOM 901 CA LYS A 57 -5.940 6.370 12.190 1.00 0.00 C ATOM 902 C LYS A 57 -5.934 6.391 10.665 1.00 0.00 C ATOM 903 O LYS A 57 -5.005 6.905 10.043 1.00 0.00 O ATOM 904 CB LYS A 57 -4.511 6.267 12.726 1.00 0.00 C ATOM 905 CG LYS A 57 -4.175 7.322 13.767 1.00 0.00 C ATOM 906 CD LYS A 57 -4.286 8.725 13.192 1.00 0.00 C ATOM 907 CE LYS A 57 -4.888 9.696 14.197 1.00 0.00 C ATOM 908 NZ LYS A 57 -6.237 10.166 13.775 1.00 0.00 N ATOM 0 H LYS A 57 -6.721 4.427 12.080 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.377 7.300 12.553 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.366 5.279 13.162 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.812 6.354 11.894 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -4.848 7.222 14.619 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -3.164 7.159 14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.298 9.076 12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.902 8.703 12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.960 9.212 15.171 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.225 10.553 14.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.613 10.825 14.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.165 10.650 12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.877 9.351 13.687 1.00 0.00 H new ATOM 922 N VAL A 58 -6.981 5.824 10.076 1.00 0.00 N ATOM 923 CA VAL A 58 -7.105 5.766 8.629 1.00 0.00 C ATOM 924 C VAL A 58 -7.783 7.017 8.091 1.00 0.00 C ATOM 925 O VAL A 58 -8.397 7.777 8.839 1.00 0.00 O ATOM 926 CB VAL A 58 -7.904 4.520 8.186 1.00 0.00 C ATOM 927 CG1 VAL A 58 -9.402 4.734 8.369 1.00 0.00 C ATOM 928 CG2 VAL A 58 -7.594 4.162 6.743 1.00 0.00 C ATOM 0 H VAL A 58 -7.757 5.398 10.582 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.096 5.702 8.221 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.598 3.689 8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.939 3.841 8.049 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.616 4.929 9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.724 5.585 7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.169 3.282 6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.861 4.997 6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.530 3.950 6.641 1.00 0.00 H new ATOM 938 N VAL A 59 -7.678 7.212 6.788 1.00 0.00 N ATOM 939 CA VAL A 59 -8.287 8.355 6.138 1.00 0.00 C ATOM 940 C VAL A 59 -8.638 8.011 4.698 1.00 0.00 C ATOM 941 O VAL A 59 -7.947 7.220 4.056 1.00 0.00 O ATOM 942 CB VAL A 59 -7.355 9.581 6.155 1.00 0.00 C ATOM 943 CG1 VAL A 59 -7.062 10.006 7.586 1.00 0.00 C ATOM 944 CG2 VAL A 59 -6.066 9.289 5.402 1.00 0.00 C ATOM 0 H VAL A 59 -7.173 6.589 6.158 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.192 8.604 6.692 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.860 10.404 5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.402 10.874 7.580 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.995 10.263 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.579 9.186 8.117 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.423 10.169 5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.552 8.450 5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.298 9.038 4.367 1.00 0.00 H new ATOM 954 N PRO A 60 -9.719 8.596 4.164 1.00 0.00 N ATOM 955 CA PRO A 60 -10.147 8.332 2.795 1.00 0.00 C ATOM 956 C PRO A 60 -9.325 9.088 1.760 1.00 0.00 C ATOM 957 O PRO A 60 -9.782 9.334 0.645 1.00 0.00 O ATOM 958 CB PRO A 60 -11.602 8.789 2.790 1.00 0.00 C ATOM 959 CG PRO A 60 -11.679 9.851 3.835 1.00 0.00 C ATOM 960 CD PRO A 60 -10.610 9.545 4.854 1.00 0.00 C ATOM 0 HA PRO A 60 -10.018 7.285 2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.890 9.176 1.813 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.276 7.963 3.017 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.522 10.836 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.664 9.863 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.076 10.446 5.155 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -11.034 9.109 5.758 1.00 0.00 H new ATOM 968 N ILE A 61 -8.097 9.429 2.138 1.00 0.00 N ATOM 969 CA ILE A 61 -7.172 10.137 1.259 1.00 0.00 C ATOM 970 C ILE A 61 -7.843 11.328 0.566 1.00 0.00 C ATOM 971 O ILE A 61 -9.041 11.564 0.729 1.00 0.00 O ATOM 972 CB ILE A 61 -6.581 9.187 0.199 1.00 0.00 C ATOM 973 CG1 ILE A 61 -6.449 7.767 0.759 1.00 0.00 C ATOM 974 CG2 ILE A 61 -5.227 9.690 -0.276 1.00 0.00 C ATOM 975 CD1 ILE A 61 -7.619 6.872 0.423 1.00 0.00 C ATOM 0 H ILE A 61 -7.715 9.223 3.061 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.367 10.517 1.888 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.262 9.164 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.535 7.316 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.343 7.821 1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.827 9.006 -1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -5.341 10.681 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.542 9.744 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -7.456 5.883 0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.534 7.299 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.713 6.787 -0.660 1.00 0.00 H new ATOM 987 N LYS A 62 -7.065 12.083 -0.204 1.00 0.00 N ATOM 988 CA LYS A 62 -7.587 13.246 -0.915 1.00 0.00 C ATOM 989 C LYS A 62 -6.997 13.333 -2.317 1.00 0.00 C ATOM 990 O LYS A 62 -7.713 13.549 -3.295 1.00 0.00 O ATOM 991 CB LYS A 62 -7.280 14.528 -0.137 1.00 0.00 C ATOM 992 CG LYS A 62 -8.143 14.709 1.101 1.00 0.00 C ATOM 993 CD LYS A 62 -9.623 14.667 0.758 1.00 0.00 C ATOM 994 CE LYS A 62 -10.482 15.102 1.934 1.00 0.00 C ATOM 995 NZ LYS A 62 -10.436 14.116 3.050 1.00 0.00 N ATOM 0 H LYS A 62 -6.071 11.910 -0.352 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.668 13.134 -1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -6.231 14.521 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.420 15.385 -0.796 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.913 13.926 1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.905 15.661 1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.818 15.316 -0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.899 13.656 0.459 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.141 16.073 2.293 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.513 15.228 1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.035 14.449 3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -10.785 13.196 2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.456 14.014 3.383 1.00 0.00 H new ATOM 1009 N GLY A 63 -5.685 13.156 -2.404 1.00 0.00 N ATOM 1010 CA GLY A 63 -5.004 13.208 -3.685 1.00 0.00 C ATOM 1011 C GLY A 63 -3.778 12.317 -3.714 1.00 0.00 C ATOM 1012 O GLY A 63 -2.714 12.728 -4.176 1.00 0.00 O ATOM 0 H GLY A 63 -5.076 12.976 -1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.692 12.903 -4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.710 14.236 -3.898 1.00 0.00 H new ATOM 1016 N ASN A 64 -3.932 11.097 -3.209 1.00 0.00 N ATOM 1017 CA ASN A 64 -2.835 10.135 -3.165 1.00 0.00 C ATOM 1018 C ASN A 64 -3.276 8.841 -2.481 1.00 0.00 C ATOM 1019 O ASN A 64 -2.703 8.435 -1.470 1.00 0.00 O ATOM 1020 CB ASN A 64 -1.636 10.734 -2.420 1.00 0.00 C ATOM 1021 CG ASN A 64 -0.313 10.372 -3.068 1.00 0.00 C ATOM 1022 OD1 ASN A 64 0.254 11.158 -3.828 1.00 0.00 O ATOM 1023 ND2 ASN A 64 0.185 9.178 -2.769 1.00 0.00 N ATOM 0 H ASN A 64 -4.810 10.750 -2.823 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.542 9.905 -4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.737 11.819 -2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -1.640 10.383 -1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 64 1.072 8.879 -3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.320 8.559 -2.134 1.00 0.00 H new ATOM 1030 N LYS A 65 -4.300 8.199 -3.042 1.00 0.00 N ATOM 1031 CA LYS A 65 -4.828 6.949 -2.489 1.00 0.00 C ATOM 1032 C LYS A 65 -3.698 6.005 -2.079 1.00 0.00 C ATOM 1033 O LYS A 65 -2.581 6.109 -2.584 1.00 0.00 O ATOM 1034 CB LYS A 65 -5.739 6.262 -3.510 1.00 0.00 C ATOM 1035 CG LYS A 65 -6.771 7.188 -4.135 1.00 0.00 C ATOM 1036 CD LYS A 65 -7.562 7.940 -3.077 1.00 0.00 C ATOM 1037 CE LYS A 65 -8.395 9.055 -3.689 1.00 0.00 C ATOM 1038 NZ LYS A 65 -9.849 8.737 -3.674 1.00 0.00 N ATOM 0 H LYS A 65 -4.782 8.523 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.407 7.194 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.124 5.833 -4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.255 5.434 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.271 7.901 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.453 6.607 -4.756 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.215 7.246 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.878 8.359 -2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.221 9.981 -3.141 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.072 9.227 -4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.381 9.523 -4.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.020 7.868 -4.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.164 8.598 -2.693 1.00 0.00 H new ATOM 1052 N VAL A 66 -3.990 5.091 -1.154 1.00 0.00 N ATOM 1053 CA VAL A 66 -2.983 4.142 -0.681 1.00 0.00 C ATOM 1054 C VAL A 66 -1.948 4.859 0.181 1.00 0.00 C ATOM 1055 O VAL A 66 -0.798 5.032 -0.225 1.00 0.00 O ATOM 1056 CB VAL A 66 -2.261 3.456 -1.856 1.00 0.00 C ATOM 1057 CG1 VAL A 66 -1.542 2.200 -1.388 1.00 0.00 C ATOM 1058 CG2 VAL A 66 -3.238 3.137 -2.981 1.00 0.00 C ATOM 0 H VAL A 66 -4.908 4.988 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.500 3.383 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.514 4.147 -2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.039 1.732 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.806 2.464 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.265 1.503 -0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.705 2.653 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.015 2.470 -2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.693 4.060 -3.340 1.00 0.00 H new ATOM 1068 N THR A 67 -2.365 5.292 1.367 1.00 0.00 N ATOM 1069 CA THR A 67 -1.474 6.007 2.275 1.00 0.00 C ATOM 1070 C THR A 67 -0.841 5.062 3.289 1.00 0.00 C ATOM 1071 O THR A 67 -1.474 4.113 3.749 1.00 0.00 O ATOM 1072 CB THR A 67 -2.232 7.115 2.996 1.00 0.00 C ATOM 1073 OG1 THR A 67 -2.751 8.052 2.071 1.00 0.00 O ATOM 1074 CG2 THR A 67 -1.388 7.875 3.997 1.00 0.00 C ATOM 0 H THR A 67 -3.312 5.161 1.721 1.00 0.00 H new ATOM 0 HA THR A 67 -0.675 6.449 1.679 1.00 0.00 H new ATOM 0 HB THR A 67 -3.031 6.608 3.537 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.235 8.754 2.553 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.993 8.648 4.471 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.017 7.187 4.757 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.545 8.338 3.485 1.00 0.00 H new ATOM 1082 N LYS A 68 0.412 5.335 3.638 1.00 0.00 N ATOM 1083 CA LYS A 68 1.130 4.514 4.603 1.00 0.00 C ATOM 1084 C LYS A 68 0.992 5.086 6.008 1.00 0.00 C ATOM 1085 O LYS A 68 1.301 6.252 6.250 1.00 0.00 O ATOM 1086 CB LYS A 68 2.608 4.409 4.225 1.00 0.00 C ATOM 1087 CG LYS A 68 3.244 3.086 4.626 1.00 0.00 C ATOM 1088 CD LYS A 68 4.662 3.282 5.147 1.00 0.00 C ATOM 1089 CE LYS A 68 5.694 2.671 4.211 1.00 0.00 C ATOM 1090 NZ LYS A 68 6.365 3.703 3.373 1.00 0.00 N ATOM 0 H LYS A 68 0.950 6.118 3.267 1.00 0.00 H new ATOM 0 HA LYS A 68 0.691 3.516 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.710 4.540 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.155 5.224 4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.636 2.607 5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.260 2.414 3.768 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.863 4.347 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.753 2.829 6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.442 2.136 4.796 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.210 1.938 3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.060 3.246 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.655 4.197 2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.849 4.388 3.988 1.00 0.00 H new ATOM 1104 N MET A 69 0.530 4.251 6.932 1.00 0.00 N ATOM 1105 CA MET A 69 0.348 4.659 8.323 1.00 0.00 C ATOM 1106 C MET A 69 1.577 5.404 8.842 1.00 0.00 C ATOM 1107 O MET A 69 1.463 6.321 9.654 1.00 0.00 O ATOM 1108 CB MET A 69 0.071 3.429 9.188 1.00 0.00 C ATOM 1109 CG MET A 69 -1.323 3.412 9.788 1.00 0.00 C ATOM 1110 SD MET A 69 -1.322 2.996 11.539 1.00 0.00 S ATOM 1111 CE MET A 69 -2.207 4.398 12.204 1.00 0.00 C ATOM 0 H MET A 69 0.273 3.282 6.743 1.00 0.00 H new ATOM 0 HA MET A 69 -0.503 5.338 8.376 1.00 0.00 H new ATOM 0 HB2 MET A 69 0.209 2.532 8.585 1.00 0.00 H new ATOM 0 HB3 MET A 69 0.805 3.388 9.993 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.784 4.390 9.652 1.00 0.00 H new ATOM 0 HG3 MET A 69 -1.937 2.692 9.248 1.00 0.00 H new ATOM 0 HE1 MET A 69 -2.186 4.358 13.293 1.00 0.00 H new ATOM 0 HE2 MET A 69 -1.735 5.320 11.865 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.241 4.372 11.860 1.00 0.00 H new ATOM 1121 N SER A 70 2.747 5.000 8.360 1.00 0.00 N ATOM 1122 CA SER A 70 4.001 5.624 8.770 1.00 0.00 C ATOM 1123 C SER A 70 4.177 5.563 10.282 1.00 0.00 C ATOM 1124 O SER A 70 4.859 6.400 10.875 1.00 0.00 O ATOM 1125 CB SER A 70 4.056 7.077 8.294 1.00 0.00 C ATOM 1126 OG SER A 70 3.347 7.930 9.174 1.00 0.00 O ATOM 0 H SER A 70 2.854 4.243 7.685 1.00 0.00 H new ATOM 0 HA SER A 70 4.817 5.068 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 70 5.094 7.401 8.226 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.633 7.151 7.292 1.00 0.00 H new ATOM 0 HG SER A 70 2.592 7.442 9.565 1.00 0.00 H new ATOM 1132 N MET A 71 3.564 4.561 10.897 1.00 0.00 N ATOM 1133 CA MET A 71 3.659 4.377 12.341 1.00 0.00 C ATOM 1134 C MET A 71 4.539 3.177 12.682 1.00 0.00 C ATOM 1135 O MET A 71 4.789 2.895 13.855 1.00 0.00 O ATOM 1136 CB MET A 71 2.268 4.184 12.953 1.00 0.00 C ATOM 1137 CG MET A 71 1.189 5.043 12.314 1.00 0.00 C ATOM 1138 SD MET A 71 1.482 6.808 12.532 1.00 0.00 S ATOM 1139 CE MET A 71 -0.137 7.356 13.065 1.00 0.00 C ATOM 0 H MET A 71 2.995 3.862 10.419 1.00 0.00 H new ATOM 0 HA MET A 71 4.112 5.275 12.760 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.985 3.135 12.863 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.316 4.411 14.018 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.134 4.817 11.249 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.222 4.784 12.745 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.050 8.325 13.556 1.00 0.00 H new ATOM 0 HE2 MET A 71 -0.794 7.445 12.200 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.554 6.631 13.764 1.00 0.00 H new ATOM 1149 N ASN A 72 5.004 2.467 11.655 1.00 0.00 N ATOM 1150 CA ASN A 72 5.847 1.296 11.858 1.00 0.00 C ATOM 1151 C ASN A 72 5.119 0.257 12.703 1.00 0.00 C ATOM 1152 O ASN A 72 5.615 -0.178 13.742 1.00 0.00 O ATOM 1153 CB ASN A 72 7.162 1.696 12.529 1.00 0.00 C ATOM 1154 CG ASN A 72 8.347 0.916 11.992 1.00 0.00 C ATOM 1155 OD1 ASN A 72 8.148 -0.375 11.751 1.00 0.00 O flip ATOM 1156 ND2 ASN A 72 9.430 1.467 11.798 1.00 0.00 N flip ATOM 0 H ASN A 72 4.810 2.684 10.677 1.00 0.00 H new ATOM 0 HA ASN A 72 6.071 0.859 10.885 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.334 2.762 12.378 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.082 1.535 13.604 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.539 2.461 11.997 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.219 0.929 11.438 1.00 0.00 H new ATOM 1163 N LEU A 73 3.932 -0.132 12.245 1.00 0.00 N ATOM 1164 CA LEU A 73 3.120 -1.115 12.953 1.00 0.00 C ATOM 1165 C LEU A 73 3.904 -2.403 13.172 1.00 0.00 C ATOM 1166 O LEU A 73 3.969 -2.927 14.285 1.00 0.00 O ATOM 1167 CB LEU A 73 1.838 -1.404 12.173 1.00 0.00 C ATOM 1168 CG LEU A 73 0.665 -0.474 12.493 1.00 0.00 C ATOM 1169 CD1 LEU A 73 1.020 0.969 12.177 1.00 0.00 C ATOM 1170 CD2 LEU A 73 -0.576 -0.889 11.724 1.00 0.00 C ATOM 0 H LEU A 73 3.511 0.220 11.385 1.00 0.00 H new ATOM 0 HA LEU A 73 2.854 -0.703 13.927 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.056 -1.337 11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.533 -2.431 12.372 1.00 0.00 H new ATOM 0 HG LEU A 73 0.454 -0.553 13.560 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.172 1.612 12.412 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.881 1.271 12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.262 1.061 11.118 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.397 -0.214 11.967 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.373 -0.843 10.654 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.850 -1.908 11.998 1.00 0.00 H new ATOM 1182 N ILE A 74 4.500 -2.903 12.100 1.00 0.00 N ATOM 1183 CA ILE A 74 5.288 -4.126 12.160 1.00 0.00 C ATOM 1184 C ILE A 74 6.588 -3.974 11.377 1.00 0.00 C ATOM 1185 O ILE A 74 6.711 -3.098 10.519 1.00 0.00 O ATOM 1186 CB ILE A 74 4.483 -5.335 11.619 1.00 0.00 C ATOM 1187 CG1 ILE A 74 4.110 -6.280 12.762 1.00 0.00 C ATOM 1188 CG2 ILE A 74 5.249 -6.094 10.543 1.00 0.00 C ATOM 1189 CD1 ILE A 74 3.327 -7.492 12.305 1.00 0.00 C ATOM 0 H ILE A 74 4.453 -2.479 11.174 1.00 0.00 H new ATOM 0 HA ILE A 74 5.529 -4.311 13.207 1.00 0.00 H new ATOM 0 HB ILE A 74 3.574 -4.942 11.163 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.020 -6.611 13.262 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.522 -5.733 13.499 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.648 -6.933 10.192 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.462 -5.426 9.708 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.186 -6.467 10.958 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.095 -8.120 13.165 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.400 -7.169 11.831 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.921 -8.061 11.590 1.00 0.00 H new ATOM 1201 N ASP A 75 7.544 -4.846 11.665 1.00 0.00 N ATOM 1202 CA ASP A 75 8.825 -4.825 10.979 1.00 0.00 C ATOM 1203 C ASP A 75 8.859 -5.890 9.893 1.00 0.00 C ATOM 1204 O ASP A 75 8.350 -6.997 10.077 1.00 0.00 O ATOM 1205 CB ASP A 75 9.966 -5.046 11.971 1.00 0.00 C ATOM 1206 CG ASP A 75 11.306 -4.601 11.420 1.00 0.00 C ATOM 1207 OD1 ASP A 75 12.214 -5.451 11.310 1.00 0.00 O ATOM 1208 OD2 ASP A 75 11.448 -3.401 11.098 1.00 0.00 O ATOM 0 H ASP A 75 7.455 -5.577 12.370 1.00 0.00 H new ATOM 0 HA ASP A 75 8.953 -3.847 10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.755 -4.500 12.890 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.017 -6.103 12.232 1.00 0.00 H new ATOM 1213 N GLY A 76 9.448 -5.543 8.759 1.00 0.00 N ATOM 1214 CA GLY A 76 9.525 -6.473 7.652 1.00 0.00 C ATOM 1215 C GLY A 76 8.647 -6.050 6.492 1.00 0.00 C ATOM 1216 O GLY A 76 9.002 -6.255 5.332 1.00 0.00 O ATOM 0 H GLY A 76 9.875 -4.633 8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.559 -6.550 7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.225 -7.465 7.990 1.00 0.00 H new ATOM 1220 N PHE A 77 7.500 -5.449 6.805 1.00 0.00 N ATOM 1221 CA PHE A 77 6.577 -4.991 5.767 1.00 0.00 C ATOM 1222 C PHE A 77 6.184 -3.531 6.001 1.00 0.00 C ATOM 1223 O PHE A 77 6.649 -2.899 6.950 1.00 0.00 O ATOM 1224 CB PHE A 77 5.325 -5.878 5.726 1.00 0.00 C ATOM 1225 CG PHE A 77 5.479 -7.190 6.447 1.00 0.00 C ATOM 1226 CD1 PHE A 77 5.024 -7.329 7.745 1.00 0.00 C ATOM 1227 CD2 PHE A 77 6.076 -8.281 5.831 1.00 0.00 C ATOM 1228 CE1 PHE A 77 5.158 -8.528 8.419 1.00 0.00 C ATOM 1229 CE2 PHE A 77 6.211 -9.484 6.502 1.00 0.00 C ATOM 1230 CZ PHE A 77 5.751 -9.605 7.799 1.00 0.00 C ATOM 0 H PHE A 77 7.189 -5.269 7.760 1.00 0.00 H new ATOM 0 HA PHE A 77 7.085 -5.064 4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.490 -5.331 6.164 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.066 -6.075 4.686 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.558 -6.489 8.239 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.439 -8.190 4.818 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.797 -8.620 9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.675 -10.327 6.012 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.856 -10.542 8.325 1.00 0.00 H new ATOM 1240 N ASP A 78 5.327 -2.999 5.131 1.00 0.00 N ATOM 1241 CA ASP A 78 4.878 -1.612 5.243 1.00 0.00 C ATOM 1242 C ASP A 78 3.353 -1.539 5.326 1.00 0.00 C ATOM 1243 O ASP A 78 2.652 -2.071 4.466 1.00 0.00 O ATOM 1244 CB ASP A 78 5.376 -0.787 4.056 1.00 0.00 C ATOM 1245 CG ASP A 78 6.774 -0.246 4.276 1.00 0.00 C ATOM 1246 OD1 ASP A 78 7.127 0.027 5.443 1.00 0.00 O ATOM 1247 OD2 ASP A 78 7.514 -0.091 3.282 1.00 0.00 O ATOM 0 H ASP A 78 4.930 -3.507 4.341 1.00 0.00 H new ATOM 0 HA ASP A 78 5.297 -1.197 6.160 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.365 -1.404 3.158 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.691 0.043 3.881 1.00 0.00 H new ATOM 1252 N CYS A 79 2.853 -0.887 6.372 1.00 0.00 N ATOM 1253 CA CYS A 79 1.412 -0.756 6.589 1.00 0.00 C ATOM 1254 C CYS A 79 0.791 0.366 5.750 1.00 0.00 C ATOM 1255 O CYS A 79 0.878 1.541 6.103 1.00 0.00 O ATOM 1256 CB CYS A 79 1.124 -0.510 8.072 1.00 0.00 C ATOM 1257 SG CYS A 79 2.130 0.789 8.825 1.00 0.00 S ATOM 0 H CYS A 79 3.426 -0.439 7.087 1.00 0.00 H new ATOM 0 HA CYS A 79 0.955 -1.693 6.270 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.072 -0.250 8.186 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.284 -1.439 8.619 1.00 0.00 H new ATOM 0 HG CYS A 79 2.140 1.833 8.051 1.00 0.00 H new ATOM 1263 N PHE A 80 0.137 -0.016 4.653 1.00 0.00 N ATOM 1264 CA PHE A 80 -0.532 0.943 3.769 1.00 0.00 C ATOM 1265 C PHE A 80 -2.050 0.791 3.875 1.00 0.00 C ATOM 1266 O PHE A 80 -2.544 -0.265 4.266 1.00 0.00 O ATOM 1267 CB PHE A 80 -0.105 0.714 2.316 1.00 0.00 C ATOM 1268 CG PHE A 80 1.272 1.221 1.991 1.00 0.00 C ATOM 1269 CD1 PHE A 80 1.458 2.516 1.537 1.00 0.00 C ATOM 1270 CD2 PHE A 80 2.377 0.397 2.127 1.00 0.00 C ATOM 1271 CE1 PHE A 80 2.722 2.980 1.225 1.00 0.00 C ATOM 1272 CE2 PHE A 80 3.643 0.856 1.820 1.00 0.00 C ATOM 1273 CZ PHE A 80 3.817 2.150 1.368 1.00 0.00 C ATOM 0 H PHE A 80 0.055 -0.987 4.353 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.245 1.949 4.077 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.147 -0.354 2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.824 1.200 1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.606 3.170 1.426 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.247 -0.616 2.477 1.00 0.00 H new ATOM 0 HE1 PHE A 80 2.854 3.991 0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.496 0.204 1.933 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.806 2.511 1.127 1.00 0.00 H new ATOM 1283 N TYR A 81 -2.789 1.839 3.511 1.00 0.00 N ATOM 1284 CA TYR A 81 -4.249 1.786 3.557 1.00 0.00 C ATOM 1285 C TYR A 81 -4.874 2.681 2.491 1.00 0.00 C ATOM 1286 O TYR A 81 -4.494 3.841 2.330 1.00 0.00 O ATOM 1287 CB TYR A 81 -4.785 2.151 4.948 1.00 0.00 C ATOM 1288 CG TYR A 81 -4.334 3.496 5.482 1.00 0.00 C ATOM 1289 CD1 TYR A 81 -3.437 3.575 6.541 1.00 0.00 C ATOM 1290 CD2 TYR A 81 -4.817 4.685 4.944 1.00 0.00 C ATOM 1291 CE1 TYR A 81 -3.034 4.796 7.046 1.00 0.00 C ATOM 1292 CE2 TYR A 81 -4.416 5.908 5.445 1.00 0.00 C ATOM 1293 CZ TYR A 81 -3.525 5.959 6.494 1.00 0.00 C ATOM 1294 OH TYR A 81 -3.124 7.177 6.996 1.00 0.00 O ATOM 0 H TYR A 81 -2.405 2.726 3.184 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.536 0.756 3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.874 2.138 4.915 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.479 1.377 5.652 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.049 2.666 6.976 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.516 4.651 4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.337 4.839 7.870 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -4.800 6.822 5.016 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.362 7.886 6.363 1.00 0.00 H new ATOM 1304 N SER A 82 -5.837 2.118 1.764 1.00 0.00 N ATOM 1305 CA SER A 82 -6.530 2.838 0.701 1.00 0.00 C ATOM 1306 C SER A 82 -8.037 2.609 0.788 1.00 0.00 C ATOM 1307 O SER A 82 -8.505 1.478 0.646 1.00 0.00 O ATOM 1308 CB SER A 82 -6.024 2.376 -0.666 1.00 0.00 C ATOM 1309 OG SER A 82 -6.598 3.146 -1.708 1.00 0.00 O ATOM 0 H SER A 82 -6.156 1.158 1.894 1.00 0.00 H new ATOM 0 HA SER A 82 -6.326 3.902 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.938 2.460 -0.703 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.267 1.323 -0.811 1.00 0.00 H new ATOM 0 HG SER A 82 -6.258 2.833 -2.572 1.00 0.00 H new ATOM 1315 N THR A 83 -8.798 3.675 1.014 1.00 0.00 N ATOM 1316 CA THR A 83 -10.248 3.557 1.104 1.00 0.00 C ATOM 1317 C THR A 83 -10.885 3.607 -0.278 1.00 0.00 C ATOM 1318 O THR A 83 -10.377 4.267 -1.184 1.00 0.00 O ATOM 1319 CB THR A 83 -10.839 4.655 1.988 1.00 0.00 C ATOM 1320 OG1 THR A 83 -10.964 5.866 1.265 1.00 0.00 O ATOM 1321 CG2 THR A 83 -10.022 4.936 3.230 1.00 0.00 C ATOM 0 H THR A 83 -8.439 4.622 1.137 1.00 0.00 H new ATOM 0 HA THR A 83 -10.468 2.591 1.558 1.00 0.00 H new ATOM 0 HB THR A 83 -11.814 4.280 2.300 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.809 6.302 1.501 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.501 5.726 3.809 1.00 0.00 H new ATOM 0 HG22 THR A 83 -9.956 4.031 3.835 1.00 0.00 H new ATOM 0 HG23 THR A 83 -9.020 5.254 2.942 1.00 0.00 H new ATOM 1329 N ASP A 84 -12.000 2.899 -0.431 1.00 0.00 N ATOM 1330 CA ASP A 84 -12.715 2.853 -1.704 1.00 0.00 C ATOM 1331 C ASP A 84 -12.865 4.250 -2.304 1.00 0.00 C ATOM 1332 O ASP A 84 -13.028 5.234 -1.583 1.00 0.00 O ATOM 1333 CB ASP A 84 -14.089 2.207 -1.521 1.00 0.00 C ATOM 1334 CG ASP A 84 -14.709 1.776 -2.836 1.00 0.00 C ATOM 1335 OD1 ASP A 84 -13.989 1.765 -3.857 1.00 0.00 O ATOM 1336 OD2 ASP A 84 -15.914 1.448 -2.845 1.00 0.00 O ATOM 0 H ASP A 84 -12.429 2.348 0.312 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.129 2.248 -2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.995 1.341 -0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.755 2.912 -1.023 1.00 0.00 H new ATOM 1341 N ASP A 85 -12.794 4.321 -3.627 1.00 0.00 N ATOM 1342 CA ASP A 85 -12.906 5.590 -4.342 1.00 0.00 C ATOM 1343 C ASP A 85 -14.177 6.349 -3.963 1.00 0.00 C ATOM 1344 O ASP A 85 -14.254 7.566 -4.138 1.00 0.00 O ATOM 1345 CB ASP A 85 -12.878 5.347 -5.853 1.00 0.00 C ATOM 1346 CG ASP A 85 -11.518 5.633 -6.459 1.00 0.00 C ATOM 1347 OD1 ASP A 85 -11.469 6.053 -7.634 1.00 0.00 O ATOM 1348 OD2 ASP A 85 -10.502 5.439 -5.758 1.00 0.00 O ATOM 0 H ASP A 85 -12.659 3.511 -4.231 1.00 0.00 H new ATOM 0 HA ASP A 85 -12.053 6.204 -4.053 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -13.153 4.312 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -13.627 5.977 -6.334 1.00 0.00 H new ATOM 1353 N HIS A 86 -15.175 5.633 -3.451 1.00 0.00 N ATOM 1354 CA HIS A 86 -16.435 6.262 -3.065 1.00 0.00 C ATOM 1355 C HIS A 86 -17.136 5.478 -1.957 1.00 0.00 C ATOM 1356 O HIS A 86 -18.353 5.573 -1.793 1.00 0.00 O ATOM 1357 CB HIS A 86 -17.359 6.372 -4.280 1.00 0.00 C ATOM 1358 CG HIS A 86 -17.796 5.045 -4.819 1.00 0.00 C ATOM 1359 ND1 HIS A 86 -17.340 3.843 -4.318 1.00 0.00 N ATOM 1360 CD2 HIS A 86 -18.652 4.730 -5.819 1.00 0.00 C ATOM 1361 CE1 HIS A 86 -17.895 2.850 -4.985 1.00 0.00 C ATOM 1362 NE2 HIS A 86 -18.697 3.360 -5.900 1.00 0.00 N ATOM 0 H HIS A 86 -15.137 4.626 -3.295 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.207 7.258 -2.685 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -18.240 6.952 -4.005 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -16.847 6.924 -5.068 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -19.198 5.427 -6.438 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -17.722 1.798 -4.812 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -19.259 2.824 -6.561 1.00 0.00 H new ATOM 1371 N ASP A 87 -16.368 4.702 -1.201 1.00 0.00 N ATOM 1372 CA ASP A 87 -16.927 3.904 -0.118 1.00 0.00 C ATOM 1373 C ASP A 87 -15.969 3.846 1.070 1.00 0.00 C ATOM 1374 O ASP A 87 -15.101 2.976 1.134 1.00 0.00 O ATOM 1375 CB ASP A 87 -17.236 2.488 -0.605 1.00 0.00 C ATOM 1376 CG ASP A 87 -18.398 1.861 0.140 1.00 0.00 C ATOM 1377 OD1 ASP A 87 -18.162 1.253 1.204 1.00 0.00 O ATOM 1378 OD2 ASP A 87 -19.544 1.980 -0.342 1.00 0.00 O ATOM 0 H ASP A 87 -15.359 4.609 -1.318 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.852 4.380 0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.463 2.515 -1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.351 1.864 -0.483 1.00 0.00 H new ATOM 1383 N PRO A 88 -16.117 4.770 2.036 1.00 0.00 N ATOM 1384 CA PRO A 88 -15.259 4.805 3.223 1.00 0.00 C ATOM 1385 C PRO A 88 -15.400 3.540 4.068 1.00 0.00 C ATOM 1386 O PRO A 88 -14.561 3.259 4.924 1.00 0.00 O ATOM 1387 CB PRO A 88 -15.757 6.032 3.995 1.00 0.00 C ATOM 1388 CG PRO A 88 -17.136 6.275 3.490 1.00 0.00 C ATOM 1389 CD PRO A 88 -17.130 5.841 2.053 1.00 0.00 C ATOM 0 HA PRO A 88 -14.202 4.859 2.963 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -15.757 5.848 5.069 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.115 6.895 3.820 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.868 5.709 4.066 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.405 7.328 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.108 5.477 1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.863 6.660 1.385 1.00 0.00 H new ATOM 1397 N LYS A 89 -16.456 2.771 3.806 1.00 0.00 N ATOM 1398 CA LYS A 89 -16.695 1.528 4.528 1.00 0.00 C ATOM 1399 C LYS A 89 -16.146 0.344 3.737 1.00 0.00 C ATOM 1400 O LYS A 89 -16.658 -0.772 3.829 1.00 0.00 O ATOM 1401 CB LYS A 89 -18.191 1.341 4.787 1.00 0.00 C ATOM 1402 CG LYS A 89 -18.821 2.484 5.565 1.00 0.00 C ATOM 1403 CD LYS A 89 -20.226 2.137 6.027 1.00 0.00 C ATOM 1404 CE LYS A 89 -21.279 2.710 5.091 1.00 0.00 C ATOM 1405 NZ LYS A 89 -22.417 1.770 4.893 1.00 0.00 N ATOM 0 H LYS A 89 -17.158 2.989 3.099 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.179 1.579 5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -18.706 1.235 3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.343 0.412 5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.201 2.722 6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.853 3.377 4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.335 1.054 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.384 2.523 7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.652 3.651 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.823 2.936 4.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.113 2.198 4.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.066 0.881 4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -22.868 1.574 5.809 1.00 0.00 H new ATOM 1419 N THR A 90 -15.096 0.604 2.967 1.00 0.00 N ATOM 1420 CA THR A 90 -14.453 -0.422 2.155 1.00 0.00 C ATOM 1421 C THR A 90 -12.992 -0.059 1.938 1.00 0.00 C ATOM 1422 O THR A 90 -12.580 0.301 0.836 1.00 0.00 O ATOM 1423 CB THR A 90 -15.176 -0.572 0.813 1.00 0.00 C ATOM 1424 OG1 THR A 90 -16.474 -1.108 1.003 1.00 0.00 O ATOM 1425 CG2 THR A 90 -14.451 -1.467 -0.169 1.00 0.00 C ATOM 0 H THR A 90 -14.668 1.527 2.888 1.00 0.00 H new ATOM 0 HA THR A 90 -14.507 -1.377 2.677 1.00 0.00 H new ATOM 0 HB THR A 90 -15.216 0.434 0.396 1.00 0.00 H new ATOM 0 HG1 THR A 90 -17.123 -0.377 1.068 1.00 0.00 H new ATOM 0 HG21 THR A 90 -15.021 -1.527 -1.096 1.00 0.00 H new ATOM 0 HG22 THR A 90 -13.463 -1.055 -0.376 1.00 0.00 H new ATOM 0 HG23 THR A 90 -14.346 -2.465 0.257 1.00 0.00 H new ATOM 1433 N VAL A 91 -12.223 -0.145 3.012 1.00 0.00 N ATOM 1434 CA VAL A 91 -10.806 0.180 2.973 1.00 0.00 C ATOM 1435 C VAL A 91 -10.011 -0.872 2.210 1.00 0.00 C ATOM 1436 O VAL A 91 -10.556 -1.879 1.763 1.00 0.00 O ATOM 1437 CB VAL A 91 -10.205 0.340 4.390 1.00 0.00 C ATOM 1438 CG1 VAL A 91 -9.191 1.475 4.415 1.00 0.00 C ATOM 1439 CG2 VAL A 91 -11.298 0.579 5.425 1.00 0.00 C ATOM 0 H VAL A 91 -12.560 -0.440 3.929 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.730 1.135 2.453 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.694 -0.588 4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.779 1.573 5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.386 1.260 3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.681 2.407 4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.847 0.688 6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -11.845 1.488 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -11.985 -0.268 5.431 1.00 0.00 H new ATOM 1449 N TYR A 92 -8.719 -0.621 2.075 1.00 0.00 N ATOM 1450 CA TYR A 92 -7.815 -1.529 1.374 1.00 0.00 C ATOM 1451 C TYR A 92 -6.402 -1.407 1.932 1.00 0.00 C ATOM 1452 O TYR A 92 -5.570 -0.685 1.381 1.00 0.00 O ATOM 1453 CB TYR A 92 -7.786 -1.223 -0.128 1.00 0.00 C ATOM 1454 CG TYR A 92 -9.129 -1.319 -0.815 1.00 0.00 C ATOM 1455 CD1 TYR A 92 -9.695 -0.207 -1.422 1.00 0.00 C ATOM 1456 CD2 TYR A 92 -9.823 -2.520 -0.869 1.00 0.00 C ATOM 1457 CE1 TYR A 92 -10.918 -0.289 -2.062 1.00 0.00 C ATOM 1458 CE2 TYR A 92 -11.047 -2.610 -1.507 1.00 0.00 C ATOM 1459 CZ TYR A 92 -11.590 -1.490 -2.100 1.00 0.00 C ATOM 1460 OH TYR A 92 -12.807 -1.574 -2.739 1.00 0.00 O ATOM 0 H TYR A 92 -8.265 0.214 2.445 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.183 -2.544 1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -7.389 -0.218 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.094 -1.912 -0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.172 0.738 -1.394 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.400 -3.399 -0.405 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.344 0.586 -2.530 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -11.574 -3.552 -1.540 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.147 -2.491 -2.675 1.00 0.00 H new ATOM 1470 N VAL A 93 -6.132 -2.107 3.024 1.00 0.00 N ATOM 1471 CA VAL A 93 -4.815 -2.062 3.641 1.00 0.00 C ATOM 1472 C VAL A 93 -3.899 -3.127 3.051 1.00 0.00 C ATOM 1473 O VAL A 93 -4.294 -4.282 2.886 1.00 0.00 O ATOM 1474 CB VAL A 93 -4.911 -2.218 5.174 1.00 0.00 C ATOM 1475 CG1 VAL A 93 -3.554 -2.537 5.790 1.00 0.00 C ATOM 1476 CG2 VAL A 93 -5.498 -0.955 5.792 1.00 0.00 C ATOM 0 H VAL A 93 -6.804 -2.710 3.499 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.384 -1.084 3.427 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.572 -3.058 5.387 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.660 -2.640 6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.175 -3.470 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.855 -1.730 5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -5.562 -1.075 6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.858 -0.104 5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.495 -0.781 5.387 1.00 0.00 H new ATOM 1486 N CYS A 94 -2.677 -2.724 2.716 1.00 0.00 N ATOM 1487 CA CYS A 94 -1.707 -3.634 2.123 1.00 0.00 C ATOM 1488 C CYS A 94 -0.353 -3.558 2.824 1.00 0.00 C ATOM 1489 O CYS A 94 0.299 -2.512 2.833 1.00 0.00 O ATOM 1490 CB CYS A 94 -1.536 -3.317 0.637 1.00 0.00 C ATOM 1491 SG CYS A 94 -0.385 -4.411 -0.225 1.00 0.00 S ATOM 0 H CYS A 94 -2.336 -1.771 2.846 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.089 -4.648 2.244 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -2.509 -3.376 0.150 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.189 -2.289 0.534 1.00 0.00 H new ATOM 0 HG CYS A 94 -0.256 -5.518 0.444 1.00 0.00 H new ATOM 1497 N PHE A 95 0.070 -4.684 3.387 1.00 0.00 N ATOM 1498 CA PHE A 95 1.355 -4.773 4.065 1.00 0.00 C ATOM 1499 C PHE A 95 2.440 -5.113 3.050 1.00 0.00 C ATOM 1500 O PHE A 95 2.791 -6.278 2.873 1.00 0.00 O ATOM 1501 CB PHE A 95 1.313 -5.848 5.151 1.00 0.00 C ATOM 1502 CG PHE A 95 0.896 -5.340 6.498 1.00 0.00 C ATOM 1503 CD1 PHE A 95 -0.416 -5.459 6.920 1.00 0.00 C ATOM 1504 CD2 PHE A 95 1.819 -4.748 7.346 1.00 0.00 C ATOM 1505 CE1 PHE A 95 -0.804 -4.999 8.163 1.00 0.00 C ATOM 1506 CE2 PHE A 95 1.438 -4.283 8.589 1.00 0.00 C ATOM 1507 CZ PHE A 95 0.125 -4.411 9.000 1.00 0.00 C ATOM 0 H PHE A 95 -0.464 -5.553 3.386 1.00 0.00 H new ATOM 0 HA PHE A 95 1.575 -3.813 4.532 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.625 -6.635 4.842 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.300 -6.303 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.146 -5.917 6.269 1.00 0.00 H new ATOM 0 HD2 PHE A 95 2.847 -4.649 7.031 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.832 -5.099 8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.165 -3.820 9.239 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.175 -4.052 9.974 1.00 0.00 H new ATOM 1517 N THR A 96 2.948 -4.095 2.362 1.00 0.00 N ATOM 1518 CA THR A 96 3.972 -4.303 1.340 1.00 0.00 C ATOM 1519 C THR A 96 5.369 -4.385 1.941 1.00 0.00 C ATOM 1520 O THR A 96 5.753 -3.560 2.767 1.00 0.00 O ATOM 1521 CB THR A 96 3.920 -3.184 0.299 1.00 0.00 C ATOM 1522 OG1 THR A 96 3.183 -2.075 0.787 1.00 0.00 O ATOM 1523 CG2 THR A 96 3.288 -3.618 -1.003 1.00 0.00 C ATOM 0 H THR A 96 2.670 -3.122 2.491 1.00 0.00 H new ATOM 0 HA THR A 96 3.759 -5.258 0.859 1.00 0.00 H new ATOM 0 HB THR A 96 4.959 -2.912 0.112 1.00 0.00 H new ATOM 0 HG1 THR A 96 3.801 -1.360 1.046 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.280 -2.781 -1.701 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.862 -4.440 -1.430 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.265 -3.947 -0.819 1.00 0.00 H new ATOM 1531 N LEU A 97 6.132 -5.382 1.502 1.00 0.00 N ATOM 1532 CA LEU A 97 7.497 -5.576 1.977 1.00 0.00 C ATOM 1533 C LEU A 97 8.272 -4.259 1.973 1.00 0.00 C ATOM 1534 O LEU A 97 8.351 -3.582 0.948 1.00 0.00 O ATOM 1535 CB LEU A 97 8.210 -6.598 1.107 1.00 0.00 C ATOM 1536 CG LEU A 97 7.564 -7.981 1.093 1.00 0.00 C ATOM 1537 CD1 LEU A 97 8.166 -8.820 -0.004 1.00 0.00 C ATOM 1538 CD2 LEU A 97 7.721 -8.665 2.445 1.00 0.00 C ATOM 0 H LEU A 97 5.826 -6.071 0.815 1.00 0.00 H new ATOM 0 HA LEU A 97 7.451 -5.943 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.251 -6.220 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.239 -6.695 1.453 1.00 0.00 H new ATOM 0 HG LEU A 97 6.498 -7.866 0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.699 -9.805 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.998 -8.336 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.237 -8.927 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.253 -9.649 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.780 -8.775 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.242 -8.061 3.216 1.00 0.00 H new ATOM 1550 N VAL A 98 8.840 -3.898 3.122 1.00 0.00 N ATOM 1551 CA VAL A 98 9.603 -2.656 3.241 1.00 0.00 C ATOM 1552 C VAL A 98 10.586 -2.495 2.083 1.00 0.00 C ATOM 1553 O VAL A 98 10.853 -1.381 1.635 1.00 0.00 O ATOM 1554 CB VAL A 98 10.379 -2.577 4.572 1.00 0.00 C ATOM 1555 CG1 VAL A 98 9.524 -1.929 5.649 1.00 0.00 C ATOM 1556 CG2 VAL A 98 10.851 -3.955 5.017 1.00 0.00 C ATOM 0 H VAL A 98 8.787 -4.445 3.981 1.00 0.00 H new ATOM 0 HA VAL A 98 8.873 -1.847 3.214 1.00 0.00 H new ATOM 0 HB VAL A 98 11.262 -1.958 4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.087 -1.881 6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.250 -0.921 5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 98 8.621 -2.520 5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 98 11.395 -3.867 5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.989 -4.608 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.508 -4.378 4.257 1.00 0.00 H new ATOM 1566 N ASP A 99 11.117 -3.614 1.604 1.00 0.00 N ATOM 1567 CA ASP A 99 12.065 -3.595 0.496 1.00 0.00 C ATOM 1568 C ASP A 99 11.429 -2.987 -0.752 1.00 0.00 C ATOM 1569 O ASP A 99 12.109 -2.372 -1.572 1.00 0.00 O ATOM 1570 CB ASP A 99 12.558 -5.011 0.195 1.00 0.00 C ATOM 1571 CG ASP A 99 13.777 -5.385 1.016 1.00 0.00 C ATOM 1572 OD1 ASP A 99 13.846 -6.541 1.485 1.00 0.00 O ATOM 1573 OD2 ASP A 99 14.665 -4.522 1.188 1.00 0.00 O ATOM 0 H ASP A 99 10.908 -4.545 1.965 1.00 0.00 H new ATOM 0 HA ASP A 99 12.915 -2.977 0.786 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.756 -5.722 0.395 1.00 0.00 H new ATOM 0 HB3 ASP A 99 12.799 -5.091 -0.865 1.00 0.00 H new ATOM 1578 N ILE A 100 10.117 -3.164 -0.882 1.00 0.00 N ATOM 1579 CA ILE A 100 9.382 -2.632 -2.024 1.00 0.00 C ATOM 1580 C ILE A 100 9.113 -1.138 -1.851 1.00 0.00 C ATOM 1581 O ILE A 100 8.654 -0.703 -0.793 1.00 0.00 O ATOM 1582 CB ILE A 100 8.038 -3.368 -2.214 1.00 0.00 C ATOM 1583 CG1 ILE A 100 8.276 -4.866 -2.392 1.00 0.00 C ATOM 1584 CG2 ILE A 100 7.271 -2.804 -3.405 1.00 0.00 C ATOM 1585 CD1 ILE A 100 7.002 -5.659 -2.584 1.00 0.00 C ATOM 0 H ILE A 100 9.542 -3.672 -0.210 1.00 0.00 H new ATOM 0 HA ILE A 100 10.002 -2.788 -2.907 1.00 0.00 H new ATOM 0 HB ILE A 100 7.434 -3.213 -1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.926 -5.023 -3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.805 -5.248 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.328 -3.339 -3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.070 -1.746 -3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.866 -2.923 -4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.245 -6.715 -2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.359 -5.532 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.482 -5.303 -3.473 1.00 0.00 H new ATOM 1597 N PRO A 101 9.385 -0.329 -2.891 1.00 0.00 N ATOM 1598 CA PRO A 101 9.159 1.119 -2.840 1.00 0.00 C ATOM 1599 C PRO A 101 7.715 1.460 -2.486 1.00 0.00 C ATOM 1600 O PRO A 101 6.950 0.597 -2.059 1.00 0.00 O ATOM 1601 CB PRO A 101 9.490 1.597 -4.262 1.00 0.00 C ATOM 1602 CG PRO A 101 9.500 0.365 -5.103 1.00 0.00 C ATOM 1603 CD PRO A 101 9.924 -0.750 -4.192 1.00 0.00 C ATOM 0 HA PRO A 101 9.768 1.596 -2.072 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.747 2.310 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.456 2.101 -4.292 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.514 0.172 -5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.190 0.469 -5.941 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.514 -1.709 -4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.008 -0.860 -4.164 1.00 0.00 H new ATOM 1611 N LYS A 102 7.350 2.724 -2.667 1.00 0.00 N ATOM 1612 CA LYS A 102 5.999 3.180 -2.367 1.00 0.00 C ATOM 1613 C LYS A 102 5.230 3.482 -3.649 1.00 0.00 C ATOM 1614 O LYS A 102 4.901 4.636 -3.931 1.00 0.00 O ATOM 1615 CB LYS A 102 6.048 4.424 -1.478 1.00 0.00 C ATOM 1616 CG LYS A 102 4.699 4.806 -0.889 1.00 0.00 C ATOM 1617 CD LYS A 102 4.480 6.311 -0.925 1.00 0.00 C ATOM 1618 CE LYS A 102 3.669 6.785 0.270 1.00 0.00 C ATOM 1619 NZ LYS A 102 2.719 7.872 -0.096 1.00 0.00 N ATOM 0 H LYS A 102 7.972 3.451 -3.020 1.00 0.00 H new ATOM 0 HA LYS A 102 5.479 2.383 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.754 4.252 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.431 5.262 -2.061 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.904 4.308 -1.445 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.637 4.453 0.140 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.444 6.820 -0.937 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.965 6.583 -1.846 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.115 5.945 0.688 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.344 7.141 1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.186 8.166 0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.249 8.684 -0.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.058 7.526 -0.820 1.00 0.00 H new ATOM 1633 N ILE A 103 4.948 2.440 -4.428 1.00 0.00 N ATOM 1634 CA ILE A 103 4.219 2.603 -5.681 1.00 0.00 C ATOM 1635 C ILE A 103 3.413 1.357 -6.032 1.00 0.00 C ATOM 1636 O ILE A 103 2.292 1.463 -6.529 1.00 0.00 O ATOM 1637 CB ILE A 103 5.170 2.956 -6.845 1.00 0.00 C ATOM 1638 CG1 ILE A 103 4.378 3.243 -8.121 1.00 0.00 C ATOM 1639 CG2 ILE A 103 6.176 1.838 -7.076 1.00 0.00 C ATOM 1640 CD1 ILE A 103 3.919 4.680 -8.236 1.00 0.00 C ATOM 0 H ILE A 103 5.212 1.478 -4.214 1.00 0.00 H new ATOM 0 HA ILE A 103 3.525 3.431 -5.533 1.00 0.00 H new ATOM 0 HB ILE A 103 5.720 3.858 -6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 103 4.995 2.997 -8.985 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.507 2.588 -8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.836 2.107 -7.900 1.00 0.00 H new ATOM 0 HG22 ILE A 103 6.767 1.688 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 103 5.647 0.917 -7.321 1.00 0.00 H new ATOM 0 HD11 ILE A 103 3.364 4.811 -9.165 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.276 4.925 -7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.786 5.340 -8.235 1.00 0.00 H new ATOM 1652 N LEU A 104 3.968 0.178 -5.770 1.00 0.00 N ATOM 1653 CA LEU A 104 3.252 -1.059 -6.064 1.00 0.00 C ATOM 1654 C LEU A 104 1.949 -1.102 -5.272 1.00 0.00 C ATOM 1655 O LEU A 104 0.870 -1.106 -5.857 1.00 0.00 O ATOM 1656 CB LEU A 104 4.104 -2.300 -5.767 1.00 0.00 C ATOM 1657 CG LEU A 104 3.347 -3.636 -5.826 1.00 0.00 C ATOM 1658 CD1 LEU A 104 3.385 -4.222 -7.230 1.00 0.00 C ATOM 1659 CD2 LEU A 104 3.914 -4.626 -4.822 1.00 0.00 C ATOM 0 H LEU A 104 4.894 0.053 -5.362 1.00 0.00 H new ATOM 0 HA LEU A 104 3.028 -1.072 -7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.929 -2.335 -6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.543 -2.192 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 104 2.307 -3.441 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.842 -5.167 -7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.920 -3.526 -7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.420 -4.394 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.361 -5.563 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.965 -4.809 -5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.823 -4.216 -3.816 1.00 0.00 H new ATOM 1671 N PRO A 105 2.026 -1.105 -3.926 1.00 0.00 N ATOM 1672 CA PRO A 105 0.835 -1.123 -3.073 1.00 0.00 C ATOM 1673 C PRO A 105 -0.198 -0.112 -3.545 1.00 0.00 C ATOM 1674 O PRO A 105 -1.403 -0.346 -3.456 1.00 0.00 O ATOM 1675 CB PRO A 105 1.362 -0.743 -1.680 1.00 0.00 C ATOM 1676 CG PRO A 105 2.805 -0.388 -1.865 1.00 0.00 C ATOM 1677 CD PRO A 105 3.255 -1.068 -3.126 1.00 0.00 C ATOM 0 HA PRO A 105 0.336 -2.092 -3.087 1.00 0.00 H new ATOM 0 HB2 PRO A 105 0.804 0.097 -1.268 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.251 -1.573 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.932 0.692 -1.941 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.398 -0.720 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.048 -0.511 -3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.642 -2.068 -2.931 1.00 0.00 H new ATOM 1685 N ILE A 106 0.291 1.007 -4.065 1.00 0.00 N ATOM 1686 CA ILE A 106 -0.573 2.055 -4.573 1.00 0.00 C ATOM 1687 C ILE A 106 -1.335 1.559 -5.798 1.00 0.00 C ATOM 1688 O ILE A 106 -2.518 1.856 -5.972 1.00 0.00 O ATOM 1689 CB ILE A 106 0.247 3.312 -4.926 1.00 0.00 C ATOM 1690 CG1 ILE A 106 0.809 3.953 -3.657 1.00 0.00 C ATOM 1691 CG2 ILE A 106 -0.584 4.318 -5.707 1.00 0.00 C ATOM 1692 CD1 ILE A 106 2.135 3.369 -3.222 1.00 0.00 C ATOM 0 H ILE A 106 1.288 1.209 -4.144 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.289 2.320 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 106 1.076 3.002 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 106 0.930 5.024 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 106 0.087 3.835 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 106 0.025 5.191 -5.939 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.931 3.861 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -1.443 4.623 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 106 2.474 3.871 -2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.016 2.304 -3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 106 2.872 3.511 -4.013 1.00 0.00 H new ATOM 1704 N ARG A 107 -0.649 0.785 -6.630 1.00 0.00 N ATOM 1705 CA ARG A 107 -1.251 0.225 -7.831 1.00 0.00 C ATOM 1706 C ARG A 107 -2.046 -1.037 -7.498 1.00 0.00 C ATOM 1707 O ARG A 107 -3.001 -1.378 -8.193 1.00 0.00 O ATOM 1708 CB ARG A 107 -0.172 -0.097 -8.868 1.00 0.00 C ATOM 1709 CG ARG A 107 0.116 1.051 -9.823 1.00 0.00 C ATOM 1710 CD ARG A 107 -1.142 1.499 -10.552 1.00 0.00 C ATOM 1711 NE ARG A 107 -1.573 2.830 -10.131 1.00 0.00 N ATOM 1712 CZ ARG A 107 -2.793 3.315 -10.341 1.00 0.00 C ATOM 1713 NH1 ARG A 107 -3.711 2.581 -10.961 1.00 0.00 N ATOM 1714 NH2 ARG A 107 -3.103 4.537 -9.927 1.00 0.00 N ATOM 0 H ARG A 107 0.329 0.531 -6.493 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.932 0.967 -8.247 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.748 -0.368 -8.350 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.482 -0.969 -9.444 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.535 1.891 -9.268 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.868 0.742 -10.549 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.958 1.500 -11.626 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -1.943 0.783 -10.367 1.00 0.00 H new ATOM 0 HE ARG A 107 -0.898 3.422 -9.647 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.482 1.639 -11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.645 2.959 -11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.405 5.105 -9.447 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -4.039 4.908 -10.089 1.00 0.00 H new ATOM 1728 N ILE A 108 -1.646 -1.720 -6.427 1.00 0.00 N ATOM 1729 CA ILE A 108 -2.325 -2.937 -5.998 1.00 0.00 C ATOM 1730 C ILE A 108 -3.722 -2.614 -5.487 1.00 0.00 C ATOM 1731 O ILE A 108 -4.698 -3.249 -5.880 1.00 0.00 O ATOM 1732 CB ILE A 108 -1.529 -3.669 -4.899 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -0.093 -3.906 -5.362 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -2.195 -4.990 -4.535 1.00 0.00 C ATOM 1735 CD1 ILE A 108 0.047 -5.034 -6.361 1.00 0.00 C ATOM 0 H ILE A 108 -0.855 -1.450 -5.842 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.399 -3.594 -6.864 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.514 -3.041 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.292 -2.989 -5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.528 -4.123 -4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.615 -5.488 -3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.204 -4.800 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.243 -5.628 -5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.094 -5.142 -6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.306 -5.963 -5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.546 -4.810 -7.248 1.00 0.00 H new ATOM 1747 N LEU A 109 -3.814 -1.608 -4.623 1.00 0.00 N ATOM 1748 CA LEU A 109 -5.100 -1.191 -4.080 1.00 0.00 C ATOM 1749 C LEU A 109 -5.910 -0.491 -5.158 1.00 0.00 C ATOM 1750 O LEU A 109 -7.032 -0.894 -5.464 1.00 0.00 O ATOM 1751 CB LEU A 109 -4.905 -0.275 -2.868 1.00 0.00 C ATOM 1752 CG LEU A 109 -4.718 -0.987 -1.517 1.00 0.00 C ATOM 1753 CD1 LEU A 109 -4.835 -2.499 -1.664 1.00 0.00 C ATOM 1754 CD2 LEU A 109 -3.379 -0.614 -0.897 1.00 0.00 C ATOM 0 H LEU A 109 -3.016 -1.069 -4.286 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.645 -2.074 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.035 0.356 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.768 0.386 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.516 -0.654 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.698 -2.971 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.821 -2.751 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.070 -2.858 -2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.265 -1.127 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.572 -0.911 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.340 0.463 -0.737 1.00 0.00 H new ATOM 1766 N SER A 110 -5.323 0.540 -5.757 1.00 0.00 N ATOM 1767 CA SER A 110 -5.993 1.259 -6.831 1.00 0.00 C ATOM 1768 C SER A 110 -6.300 0.293 -7.969 1.00 0.00 C ATOM 1769 O SER A 110 -7.274 0.459 -8.700 1.00 0.00 O ATOM 1770 CB SER A 110 -5.123 2.412 -7.334 1.00 0.00 C ATOM 1771 OG SER A 110 -5.671 2.993 -8.505 1.00 0.00 O ATOM 0 H SER A 110 -4.396 0.892 -5.520 1.00 0.00 H new ATOM 0 HA SER A 110 -6.924 1.680 -6.451 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.034 3.170 -6.556 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.117 2.048 -7.542 1.00 0.00 H new ATOM 0 HG SER A 110 -5.305 3.894 -8.625 1.00 0.00 H new ATOM 1777 N GLY A 111 -5.462 -0.735 -8.087 1.00 0.00 N ATOM 1778 CA GLY A 111 -5.655 -1.740 -9.110 1.00 0.00 C ATOM 1779 C GLY A 111 -6.811 -2.653 -8.771 1.00 0.00 C ATOM 1780 O GLY A 111 -7.680 -2.899 -9.605 1.00 0.00 O ATOM 0 H GLY A 111 -4.651 -0.887 -7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.840 -1.255 -10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.744 -2.329 -9.221 1.00 0.00 H new ATOM 1784 N LEU A 112 -6.837 -3.142 -7.529 1.00 0.00 N ATOM 1785 CA LEU A 112 -7.919 -4.009 -7.079 1.00 0.00 C ATOM 1786 C LEU A 112 -9.248 -3.298 -7.276 1.00 0.00 C ATOM 1787 O LEU A 112 -10.271 -3.923 -7.554 1.00 0.00 O ATOM 1788 CB LEU A 112 -7.742 -4.391 -5.602 1.00 0.00 C ATOM 1789 CG LEU A 112 -6.550 -5.304 -5.286 1.00 0.00 C ATOM 1790 CD1 LEU A 112 -5.987 -4.994 -3.909 1.00 0.00 C ATOM 1791 CD2 LEU A 112 -6.956 -6.768 -5.362 1.00 0.00 C ATOM 0 H LEU A 112 -6.125 -2.952 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.900 -4.926 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.639 -3.476 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.653 -4.884 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.778 -5.117 -6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.143 -5.652 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.654 -3.957 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.760 -5.150 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.095 -7.397 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.749 -6.964 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.315 -6.994 -6.366 1.00 0.00 H new ATOM 1803 N GLN A 113 -9.214 -1.973 -7.154 1.00 0.00 N ATOM 1804 CA GLN A 113 -10.403 -1.160 -7.343 1.00 0.00 C ATOM 1805 C GLN A 113 -10.738 -1.056 -8.828 1.00 0.00 C ATOM 1806 O GLN A 113 -11.842 -0.652 -9.195 1.00 0.00 O ATOM 1807 CB GLN A 113 -10.197 0.237 -6.752 1.00 0.00 C ATOM 1808 CG GLN A 113 -10.633 0.352 -5.300 1.00 0.00 C ATOM 1809 CD GLN A 113 -10.281 1.695 -4.691 1.00 0.00 C ATOM 1810 OE1 GLN A 113 -11.069 2.639 -4.742 1.00 0.00 O ATOM 1811 NE2 GLN A 113 -9.090 1.787 -4.108 1.00 0.00 N ATOM 0 H GLN A 113 -8.373 -1.443 -6.925 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.235 -1.637 -6.825 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.143 0.503 -6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.753 0.961 -7.348 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.710 0.199 -5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.162 -0.441 -4.719 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -8.468 0.979 -4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -8.798 2.666 -3.680 1.00 0.00 H new ATOM 1820 N GLU A 114 -9.785 -1.435 -9.681 1.00 0.00 N ATOM 1821 CA GLU A 114 -9.995 -1.391 -11.118 1.00 0.00 C ATOM 1822 C GLU A 114 -10.884 -2.547 -11.559 1.00 0.00 C ATOM 1823 O GLU A 114 -11.544 -2.474 -12.596 1.00 0.00 O ATOM 1824 CB GLU A 114 -8.657 -1.448 -11.857 1.00 0.00 C ATOM 1825 CG GLU A 114 -8.615 -0.584 -13.106 1.00 0.00 C ATOM 1826 CD GLU A 114 -7.678 -1.135 -14.163 1.00 0.00 C ATOM 1827 OE1 GLU A 114 -8.127 -1.970 -14.976 1.00 0.00 O ATOM 1828 OE2 GLU A 114 -6.496 -0.732 -14.179 1.00 0.00 O ATOM 0 H GLU A 114 -8.866 -1.774 -9.397 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.490 -0.452 -11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.864 -1.132 -11.180 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.448 -2.481 -12.133 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.619 -0.504 -13.522 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.300 0.424 -12.836 1.00 0.00 H new ATOM 1835 N TYR A 115 -10.898 -3.620 -10.767 1.00 0.00 N ATOM 1836 CA TYR A 115 -11.709 -4.780 -11.091 1.00 0.00 C ATOM 1837 C TYR A 115 -13.135 -4.618 -10.558 1.00 0.00 C ATOM 1838 O TYR A 115 -13.988 -4.041 -11.231 1.00 0.00 O ATOM 1839 CB TYR A 115 -11.068 -6.050 -10.533 1.00 0.00 C ATOM 1840 CG TYR A 115 -9.753 -6.414 -11.181 1.00 0.00 C ATOM 1841 CD1 TYR A 115 -9.617 -7.592 -11.907 1.00 0.00 C ATOM 1842 CD2 TYR A 115 -8.644 -5.586 -11.062 1.00 0.00 C ATOM 1843 CE1 TYR A 115 -8.414 -7.932 -12.494 1.00 0.00 C ATOM 1844 CE2 TYR A 115 -7.439 -5.920 -11.648 1.00 0.00 C ATOM 1845 CZ TYR A 115 -7.329 -7.093 -12.363 1.00 0.00 C ATOM 1846 OH TYR A 115 -6.129 -7.428 -12.947 1.00 0.00 O ATOM 0 H TYR A 115 -10.360 -3.704 -9.905 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.763 -4.865 -12.176 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -10.910 -5.924 -9.462 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.764 -6.880 -10.657 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -10.466 -8.252 -12.014 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -8.726 -4.666 -10.502 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.324 -8.852 -13.053 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.586 -5.265 -11.546 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.468 -6.729 -12.760 1.00 0.00 H new ATOM 1856 N GLU A 116 -13.383 -5.129 -9.345 1.00 0.00 N ATOM 1857 CA GLU A 116 -14.700 -5.050 -8.704 1.00 0.00 C ATOM 1858 C GLU A 116 -14.816 -6.100 -7.600 1.00 0.00 C ATOM 1859 O GLU A 116 -15.550 -5.919 -6.631 1.00 0.00 O ATOM 1860 CB GLU A 116 -15.829 -5.250 -9.729 1.00 0.00 C ATOM 1861 CG GLU A 116 -17.201 -5.454 -9.102 1.00 0.00 C ATOM 1862 CD GLU A 116 -18.261 -4.562 -9.717 1.00 0.00 C ATOM 1863 OE1 GLU A 116 -19.302 -5.096 -10.156 1.00 0.00 O ATOM 1864 OE2 GLU A 116 -18.053 -3.331 -9.759 1.00 0.00 O ATOM 0 H GLU A 116 -12.679 -5.607 -8.783 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.800 -4.056 -8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.867 -4.382 -10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.593 -6.113 -10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.497 -6.497 -9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.141 -5.256 -8.032 1.00 0.00 H new ATOM 1871 N SER A 117 -14.083 -7.199 -7.761 1.00 0.00 N ATOM 1872 CA SER A 117 -14.099 -8.285 -6.785 1.00 0.00 C ATOM 1873 C SER A 117 -12.806 -8.325 -5.986 1.00 0.00 C ATOM 1874 O SER A 117 -11.708 -8.354 -6.541 1.00 0.00 O ATOM 1875 CB SER A 117 -14.331 -9.626 -7.485 1.00 0.00 C ATOM 1876 OG SER A 117 -13.335 -9.872 -8.461 1.00 0.00 O ATOM 0 H SER A 117 -13.470 -7.361 -8.560 1.00 0.00 H new ATOM 0 HA SER A 117 -14.919 -8.101 -6.091 1.00 0.00 H new ATOM 0 HB2 SER A 117 -14.328 -10.429 -6.748 1.00 0.00 H new ATOM 0 HB3 SER A 117 -15.314 -9.628 -7.956 1.00 0.00 H new ATOM 0 HG SER A 117 -12.613 -9.216 -8.364 1.00 0.00 H new ATOM 1882 N ASN A 118 -12.958 -8.324 -4.676 1.00 0.00 N ATOM 1883 CA ASN A 118 -11.833 -8.360 -3.754 1.00 0.00 C ATOM 1884 C ASN A 118 -12.357 -8.532 -2.339 1.00 0.00 C ATOM 1885 O ASN A 118 -11.838 -7.945 -1.393 1.00 0.00 O ATOM 1886 CB ASN A 118 -11.013 -7.071 -3.856 1.00 0.00 C ATOM 1887 CG ASN A 118 -11.883 -5.831 -3.943 1.00 0.00 C ATOM 1888 OD1 ASN A 118 -13.107 -5.907 -3.843 1.00 0.00 O ATOM 1889 ND2 ASN A 118 -11.250 -4.677 -4.129 1.00 0.00 N ATOM 0 H ASN A 118 -13.868 -8.298 -4.216 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.185 -9.198 -4.011 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.359 -6.991 -2.988 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -10.371 -7.122 -4.735 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.781 -3.809 -4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.233 -4.660 -4.207 1.00 0.00 H new ATOM 1896 N ALA A 119 -13.428 -9.316 -2.220 1.00 0.00 N ATOM 1897 CA ALA A 119 -14.067 -9.542 -0.929 1.00 0.00 C ATOM 1898 C ALA A 119 -13.825 -10.946 -0.371 1.00 0.00 C ATOM 1899 O ALA A 119 -14.684 -11.488 0.327 1.00 0.00 O ATOM 1900 CB ALA A 119 -15.560 -9.286 -1.055 1.00 0.00 C ATOM 0 H ALA A 119 -13.868 -9.803 -3.001 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.615 -8.846 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.041 -9.454 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.727 -8.256 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.984 -9.964 -1.795 1.00 0.00 H new ATOM 1906 N THR A 120 -12.662 -11.530 -0.647 1.00 0.00 N ATOM 1907 CA THR A 120 -12.358 -12.859 -0.126 1.00 0.00 C ATOM 1908 C THR A 120 -10.861 -12.998 0.126 1.00 0.00 C ATOM 1909 O THR A 120 -10.048 -12.445 -0.612 1.00 0.00 O ATOM 1910 CB THR A 120 -12.859 -13.960 -1.078 1.00 0.00 C ATOM 1911 OG1 THR A 120 -11.780 -14.722 -1.594 1.00 0.00 O ATOM 1912 CG2 THR A 120 -13.655 -13.439 -2.258 1.00 0.00 C ATOM 0 H THR A 120 -11.927 -11.113 -1.218 1.00 0.00 H new ATOM 0 HA THR A 120 -12.882 -12.981 0.822 1.00 0.00 H new ATOM 0 HB THR A 120 -13.518 -14.573 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.126 -15.415 -2.194 1.00 0.00 H new ATOM 0 HG21 THR A 120 -13.972 -14.275 -2.881 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.532 -12.903 -1.897 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.034 -12.764 -2.846 1.00 0.00 H new ATOM 1920 N ASN A 121 -10.501 -13.735 1.173 1.00 0.00 N ATOM 1921 CA ASN A 121 -9.095 -13.935 1.516 1.00 0.00 C ATOM 1922 C ASN A 121 -8.377 -14.787 0.483 1.00 0.00 C ATOM 1923 O ASN A 121 -7.414 -15.488 0.800 1.00 0.00 O ATOM 1924 CB ASN A 121 -8.967 -14.569 2.901 1.00 0.00 C ATOM 1925 CG ASN A 121 -9.556 -13.696 3.993 1.00 0.00 C ATOM 1926 OD1 ASN A 121 -10.648 -13.151 3.846 1.00 0.00 O ATOM 1927 ND2 ASN A 121 -8.830 -13.560 5.097 1.00 0.00 N ATOM 0 H ASN A 121 -11.159 -14.202 1.797 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.620 -12.954 1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.469 -15.536 2.903 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.915 -14.756 3.116 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.174 -12.985 5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.929 -14.031 5.176 1.00 0.00 H new ATOM 1934 N GLU A 122 -8.832 -14.707 -0.758 1.00 0.00 N ATOM 1935 CA GLU A 122 -8.220 -15.448 -1.838 1.00 0.00 C ATOM 1936 C GLU A 122 -8.780 -14.973 -3.165 1.00 0.00 C ATOM 1937 O GLU A 122 -8.799 -15.720 -4.144 1.00 0.00 O ATOM 1938 CB GLU A 122 -8.460 -16.949 -1.666 1.00 0.00 C ATOM 1939 CG GLU A 122 -7.356 -17.811 -2.255 1.00 0.00 C ATOM 1940 CD GLU A 122 -7.768 -19.261 -2.410 1.00 0.00 C ATOM 1941 OE1 GLU A 122 -7.394 -19.880 -3.428 1.00 0.00 O ATOM 1942 OE2 GLU A 122 -8.463 -19.780 -1.511 1.00 0.00 O ATOM 0 H GLU A 122 -9.627 -14.132 -1.038 1.00 0.00 H new ATOM 0 HA GLU A 122 -7.144 -15.272 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.558 -17.174 -0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -9.407 -17.214 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.069 -17.413 -3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.475 -17.754 -1.615 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.243 -13.722 -3.199 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.801 -13.165 -4.406 1.00 0.00 C ATOM 1951 C LEU A 123 -9.064 -11.896 -4.762 1.00 0.00 C ATOM 1952 O LEU A 123 -8.472 -11.789 -5.836 1.00 0.00 O ATOM 1953 CB LEU A 123 -11.278 -12.896 -4.204 1.00 0.00 C ATOM 1954 CG LEU A 123 -12.035 -12.546 -5.467 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -13.507 -12.842 -5.273 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.806 -11.091 -5.817 1.00 0.00 C ATOM 0 H LEU A 123 -9.237 -13.087 -2.401 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.689 -13.872 -5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.736 -13.777 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.391 -12.079 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.671 -13.152 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.052 -12.590 -6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.639 -13.901 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.891 -12.248 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.353 -10.845 -6.727 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.158 -10.461 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.742 -10.918 -5.976 1.00 0.00 H new ATOM 1968 N LEU A 124 -9.069 -10.944 -3.841 1.00 0.00 N ATOM 1969 CA LEU A 124 -8.359 -9.699 -4.052 1.00 0.00 C ATOM 1970 C LEU A 124 -6.934 -10.027 -4.466 1.00 0.00 C ATOM 1971 O LEU A 124 -6.390 -9.444 -5.403 1.00 0.00 O ATOM 1972 CB LEU A 124 -8.392 -8.855 -2.778 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.070 -8.736 -2.019 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.837 -7.301 -1.603 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.065 -9.667 -0.817 1.00 0.00 C ATOM 0 H LEU A 124 -9.555 -11.012 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.834 -9.115 -4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.730 -7.852 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.138 -9.278 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.253 -9.035 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.893 -7.227 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.799 -6.667 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.651 -6.973 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.118 -9.571 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.884 -9.402 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.190 -10.696 -1.153 1.00 0.00 H new ATOM 1987 N SER A 125 -6.347 -10.997 -3.763 1.00 0.00 N ATOM 1988 CA SER A 125 -4.992 -11.443 -4.056 1.00 0.00 C ATOM 1989 C SER A 125 -4.821 -11.686 -5.553 1.00 0.00 C ATOM 1990 O SER A 125 -3.725 -11.540 -6.099 1.00 0.00 O ATOM 1991 CB SER A 125 -4.685 -12.730 -3.288 1.00 0.00 C ATOM 1992 OG SER A 125 -5.555 -13.776 -3.679 1.00 0.00 O ATOM 0 H SER A 125 -6.793 -11.487 -2.987 1.00 0.00 H new ATOM 0 HA SER A 125 -4.298 -10.663 -3.744 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.651 -13.026 -3.467 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.784 -12.551 -2.217 1.00 0.00 H new ATOM 0 HG SER A 125 -5.337 -14.588 -3.175 1.00 0.00 H new ATOM 1998 N SER A 126 -5.915 -12.056 -6.212 1.00 0.00 N ATOM 1999 CA SER A 126 -5.881 -12.323 -7.640 1.00 0.00 C ATOM 2000 C SER A 126 -5.518 -11.078 -8.419 1.00 0.00 C ATOM 2001 O SER A 126 -4.499 -11.036 -9.108 1.00 0.00 O ATOM 2002 CB SER A 126 -7.240 -12.839 -8.106 1.00 0.00 C ATOM 2003 OG SER A 126 -7.099 -13.828 -9.108 1.00 0.00 O ATOM 0 H SER A 126 -6.831 -12.176 -5.779 1.00 0.00 H new ATOM 0 HA SER A 126 -5.118 -13.080 -7.824 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.784 -13.253 -7.257 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.833 -12.010 -8.491 1.00 0.00 H new ATOM 0 HG SER A 126 -7.985 -14.141 -9.386 1.00 0.00 H new ATOM 2009 N HIS A 127 -6.356 -10.066 -8.306 1.00 0.00 N ATOM 2010 CA HIS A 127 -6.120 -8.819 -8.999 1.00 0.00 C ATOM 2011 C HIS A 127 -4.766 -8.259 -8.601 1.00 0.00 C ATOM 2012 O HIS A 127 -4.059 -7.688 -9.422 1.00 0.00 O ATOM 2013 CB HIS A 127 -7.242 -7.828 -8.700 1.00 0.00 C ATOM 2014 CG HIS A 127 -8.595 -8.383 -9.012 1.00 0.00 C ATOM 2015 ND1 HIS A 127 -8.955 -9.496 -9.697 1.00 0.00 N flip ATOM 2016 CD2 HIS A 127 -9.771 -7.788 -8.608 1.00 0.00 C flip ATOM 2017 CE1 HIS A 127 -10.326 -9.551 -9.691 1.00 0.00 C flip ATOM 2018 NE2 HIS A 127 -10.794 -8.511 -9.028 1.00 0.00 N flip ATOM 0 H HIS A 127 -7.205 -10.085 -7.741 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.113 -8.998 -10.074 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -7.202 -7.546 -7.648 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -7.083 -6.919 -9.280 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -8.324 -10.167 -10.135 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -9.845 -6.874 -8.037 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.925 -10.321 -10.154 1.00 0.00 H new ATOM 2027 N VAL A 128 -4.392 -8.453 -7.342 1.00 0.00 N ATOM 2028 CA VAL A 128 -3.102 -7.982 -6.867 1.00 0.00 C ATOM 2029 C VAL A 128 -1.997 -8.469 -7.794 1.00 0.00 C ATOM 2030 O VAL A 128 -1.158 -7.684 -8.238 1.00 0.00 O ATOM 2031 CB VAL A 128 -2.808 -8.452 -5.431 1.00 0.00 C ATOM 2032 CG1 VAL A 128 -1.475 -7.891 -4.942 1.00 0.00 C ATOM 2033 CG2 VAL A 128 -3.942 -8.047 -4.501 1.00 0.00 C ATOM 0 H VAL A 128 -4.959 -8.928 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.135 -6.893 -6.864 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.735 -9.540 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.286 -8.235 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.674 -8.235 -5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.512 -6.802 -4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.721 -8.386 -3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.047 -6.962 -4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.872 -8.503 -4.841 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.013 -9.767 -8.105 1.00 0.00 N ATOM 2044 CA GLY A 129 -1.006 -10.306 -9.000 1.00 0.00 C ATOM 2045 C GLY A 129 -1.182 -9.805 -10.420 1.00 0.00 C ATOM 2046 O GLY A 129 -0.220 -9.370 -11.058 1.00 0.00 O ATOM 0 H GLY A 129 -2.694 -10.442 -7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.015 -10.031 -8.639 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.058 -11.395 -8.991 1.00 0.00 H new ATOM 2050 N GLN A 130 -2.416 -9.853 -10.912 1.00 0.00 N ATOM 2051 CA GLN A 130 -2.718 -9.392 -12.261 1.00 0.00 C ATOM 2052 C GLN A 130 -2.454 -7.893 -12.390 1.00 0.00 C ATOM 2053 O GLN A 130 -2.266 -7.380 -13.493 1.00 0.00 O ATOM 2054 CB GLN A 130 -4.172 -9.702 -12.619 1.00 0.00 C ATOM 2055 CG GLN A 130 -4.356 -11.053 -13.289 1.00 0.00 C ATOM 2056 CD GLN A 130 -5.644 -11.737 -12.878 1.00 0.00 C ATOM 2057 OE1 GLN A 130 -5.933 -11.884 -11.691 1.00 0.00 O ATOM 2058 NE2 GLN A 130 -6.431 -12.160 -13.862 1.00 0.00 N ATOM 0 H GLN A 130 -3.222 -10.206 -10.396 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.065 -9.921 -12.955 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.776 -9.670 -11.712 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.549 -8.923 -13.281 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.348 -10.922 -14.371 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.512 -11.696 -13.040 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.154 -12.018 -14.833 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.312 -12.626 -13.646 1.00 0.00 H new ATOM 2067 N ILE A 131 -2.422 -7.200 -11.254 1.00 0.00 N ATOM 2068 CA ILE A 131 -2.156 -5.769 -11.241 1.00 0.00 C ATOM 2069 C ILE A 131 -0.655 -5.547 -11.098 1.00 0.00 C ATOM 2070 O ILE A 131 -0.105 -4.555 -11.582 1.00 0.00 O ATOM 2071 CB ILE A 131 -2.924 -5.066 -10.103 1.00 0.00 C ATOM 2072 CG1 ILE A 131 -4.423 -5.221 -10.326 1.00 0.00 C ATOM 2073 CG2 ILE A 131 -2.571 -3.586 -10.016 1.00 0.00 C ATOM 2074 CD1 ILE A 131 -5.222 -5.101 -9.058 1.00 0.00 C ATOM 0 H ILE A 131 -2.577 -7.609 -10.332 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.503 -5.334 -12.178 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.635 -5.536 -9.163 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.760 -4.463 -11.034 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.618 -6.192 -10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.132 -3.125 -9.203 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.503 -3.477 -9.827 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.825 -3.095 -10.956 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.282 -5.220 -9.283 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.910 -5.875 -8.357 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -5.054 -4.120 -8.613 1.00 0.00 H new ATOM 2086 N LEU A 132 -0.001 -6.507 -10.450 1.00 0.00 N ATOM 2087 CA LEU A 132 1.440 -6.469 -10.252 1.00 0.00 C ATOM 2088 C LEU A 132 2.151 -6.501 -11.600 1.00 0.00 C ATOM 2089 O LEU A 132 3.146 -5.808 -11.809 1.00 0.00 O ATOM 2090 CB LEU A 132 1.880 -7.662 -9.401 1.00 0.00 C ATOM 2091 CG LEU A 132 1.981 -7.385 -7.901 1.00 0.00 C ATOM 2092 CD1 LEU A 132 1.371 -8.524 -7.096 1.00 0.00 C ATOM 2093 CD2 LEU A 132 3.431 -7.171 -7.504 1.00 0.00 C ATOM 0 H LEU A 132 -0.455 -7.328 -10.050 1.00 0.00 H new ATOM 0 HA LEU A 132 1.704 -5.547 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.176 -8.480 -9.557 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.851 -8.005 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 132 1.419 -6.477 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.455 -8.303 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.320 -8.635 -7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.901 -9.450 -7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.490 -6.975 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.009 -8.064 -7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.836 -6.320 -8.052 1.00 0.00 H new ATOM 2105 N ASP A 133 1.627 -7.311 -12.514 1.00 0.00 N ATOM 2106 CA ASP A 133 2.202 -7.434 -13.846 1.00 0.00 C ATOM 2107 C ASP A 133 1.981 -6.151 -14.643 1.00 0.00 C ATOM 2108 O ASP A 133 2.813 -5.765 -15.465 1.00 0.00 O ATOM 2109 CB ASP A 133 1.584 -8.623 -14.588 1.00 0.00 C ATOM 2110 CG ASP A 133 2.455 -9.862 -14.521 1.00 0.00 C ATOM 2111 OD1 ASP A 133 3.426 -9.948 -15.299 1.00 0.00 O ATOM 2112 OD2 ASP A 133 2.164 -10.746 -13.688 1.00 0.00 O ATOM 0 H ASP A 133 0.804 -7.892 -12.355 1.00 0.00 H new ATOM 0 HA ASP A 133 3.274 -7.603 -13.742 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.606 -8.846 -14.161 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.422 -8.352 -15.631 1.00 0.00 H new ATOM 2117 N SER A 134 0.856 -5.491 -14.386 1.00 0.00 N ATOM 2118 CA SER A 134 0.524 -4.245 -15.070 1.00 0.00 C ATOM 2119 C SER A 134 0.885 -3.040 -14.208 1.00 0.00 C ATOM 2120 O SER A 134 0.317 -1.959 -14.366 1.00 0.00 O ATOM 2121 CB SER A 134 -0.966 -4.212 -15.413 1.00 0.00 C ATOM 2122 OG SER A 134 -1.198 -4.676 -16.732 1.00 0.00 O ATOM 0 H SER A 134 0.158 -5.798 -13.709 1.00 0.00 H new ATOM 0 HA SER A 134 1.105 -4.197 -15.991 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.519 -4.829 -14.705 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.343 -3.194 -15.311 1.00 0.00 H new ATOM 0 HG SER A 134 -2.158 -4.646 -16.925 1.00 0.00 H new ATOM 2128 N PHE A 135 1.835 -3.231 -13.296 1.00 0.00 N ATOM 2129 CA PHE A 135 2.276 -2.161 -12.410 1.00 0.00 C ATOM 2130 C PHE A 135 3.487 -1.445 -13.003 1.00 0.00 C ATOM 2131 O PHE A 135 3.593 -0.220 -12.932 1.00 0.00 O ATOM 2132 CB PHE A 135 2.597 -2.730 -11.021 1.00 0.00 C ATOM 2133 CG PHE A 135 3.715 -2.024 -10.302 1.00 0.00 C ATOM 2134 CD1 PHE A 135 4.977 -2.593 -10.231 1.00 0.00 C ATOM 2135 CD2 PHE A 135 3.503 -0.796 -9.700 1.00 0.00 C ATOM 2136 CE1 PHE A 135 6.006 -1.949 -9.573 1.00 0.00 C ATOM 2137 CE2 PHE A 135 4.528 -0.147 -9.039 1.00 0.00 C ATOM 2138 CZ PHE A 135 5.781 -0.723 -8.975 1.00 0.00 C ATOM 0 H PHE A 135 2.314 -4.120 -13.152 1.00 0.00 H new ATOM 0 HA PHE A 135 1.473 -1.431 -12.305 1.00 0.00 H new ATOM 0 HB2 PHE A 135 1.698 -2.682 -10.406 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.856 -3.784 -11.125 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.157 -3.551 -10.696 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.525 -0.340 -9.747 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.985 -2.402 -9.526 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.349 0.811 -8.573 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.584 -0.217 -8.459 1.00 0.00 H new ATOM 2148 N HIS A 136 4.396 -2.215 -13.590 1.00 0.00 N ATOM 2149 CA HIS A 136 5.596 -1.653 -14.199 1.00 0.00 C ATOM 2150 C HIS A 136 5.235 -0.811 -15.417 1.00 0.00 C ATOM 2151 O HIS A 136 5.916 0.163 -15.732 1.00 0.00 O ATOM 2152 CB HIS A 136 6.565 -2.767 -14.599 1.00 0.00 C ATOM 2153 CG HIS A 136 7.206 -3.449 -13.430 1.00 0.00 C ATOM 2154 ND1 HIS A 136 8.411 -3.049 -12.893 1.00 0.00 N ATOM 2155 CD2 HIS A 136 6.803 -4.514 -12.695 1.00 0.00 C ATOM 2156 CE1 HIS A 136 8.722 -3.836 -11.878 1.00 0.00 C ATOM 2157 NE2 HIS A 136 7.764 -4.732 -11.738 1.00 0.00 N ATOM 0 H HIS A 136 4.325 -3.230 -13.657 1.00 0.00 H new ATOM 0 HA HIS A 136 6.083 -1.012 -13.464 1.00 0.00 H new ATOM 0 HB2 HIS A 136 6.029 -3.508 -15.193 1.00 0.00 H new ATOM 0 HB3 HIS A 136 7.343 -2.349 -15.237 1.00 0.00 H new ATOM 0 HD2 HIS A 136 5.897 -5.084 -12.835 1.00 0.00 H new ATOM 0 HE1 HIS A 136 9.609 -3.759 -11.267 1.00 0.00 H new ATOM 0 HE2 HIS A 136 7.741 -5.468 -11.033 1.00 0.00 H new ATOM 2166 N GLU A 137 4.153 -1.189 -16.094 1.00 0.00 N ATOM 2167 CA GLU A 137 3.697 -0.463 -17.272 1.00 0.00 C ATOM 2168 C GLU A 137 3.541 1.022 -16.955 1.00 0.00 C ATOM 2169 O GLU A 137 3.721 1.874 -17.826 1.00 0.00 O ATOM 2170 CB GLU A 137 2.370 -1.039 -17.772 1.00 0.00 C ATOM 2171 CG GLU A 137 1.226 -0.878 -16.782 1.00 0.00 C ATOM 2172 CD GLU A 137 0.088 -0.041 -17.335 1.00 0.00 C ATOM 2173 OE1 GLU A 137 -0.311 0.935 -16.663 1.00 0.00 O ATOM 2174 OE2 GLU A 137 -0.403 -0.359 -18.438 1.00 0.00 O ATOM 0 H GLU A 137 3.578 -1.994 -15.845 1.00 0.00 H new ATOM 0 HA GLU A 137 4.444 -0.575 -18.057 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.101 -0.550 -18.708 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.503 -2.098 -17.992 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.847 -1.862 -16.507 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.602 -0.415 -15.870 1.00 0.00 H new ATOM 2181 N GLU A 138 3.220 1.319 -15.700 1.00 0.00 N ATOM 2182 CA GLU A 138 3.058 2.699 -15.263 1.00 0.00 C ATOM 2183 C GLU A 138 4.423 3.337 -15.036 1.00 0.00 C ATOM 2184 O GLU A 138 4.623 4.516 -15.326 1.00 0.00 O ATOM 2185 CB GLU A 138 2.224 2.758 -13.980 1.00 0.00 C ATOM 2186 CG GLU A 138 0.841 3.354 -14.182 1.00 0.00 C ATOM 2187 CD GLU A 138 0.454 4.319 -13.078 1.00 0.00 C ATOM 2188 OE1 GLU A 138 0.237 5.512 -13.379 1.00 0.00 O ATOM 2189 OE2 GLU A 138 0.366 3.881 -11.910 1.00 0.00 O ATOM 0 H GLU A 138 3.067 0.623 -14.970 1.00 0.00 H new ATOM 0 HA GLU A 138 2.534 3.254 -16.041 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.121 1.751 -13.576 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.759 3.347 -13.235 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.810 3.873 -15.140 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.107 2.550 -14.230 1.00 0.00 H new ATOM 2196 N LEU A 139 5.363 2.543 -14.532 1.00 0.00 N ATOM 2197 CA LEU A 139 6.717 3.026 -14.287 1.00 0.00 C ATOM 2198 C LEU A 139 7.384 3.378 -15.607 1.00 0.00 C ATOM 2199 O LEU A 139 8.173 4.320 -15.690 1.00 0.00 O ATOM 2200 CB LEU A 139 7.542 1.967 -13.556 1.00 0.00 C ATOM 2201 CG LEU A 139 6.858 1.327 -12.350 1.00 0.00 C ATOM 2202 CD1 LEU A 139 7.689 0.170 -11.827 1.00 0.00 C ATOM 2203 CD2 LEU A 139 6.626 2.359 -11.257 1.00 0.00 C ATOM 0 H LEU A 139 5.212 1.565 -14.286 1.00 0.00 H new ATOM 0 HA LEU A 139 6.661 3.916 -13.660 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.804 1.181 -14.264 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.476 2.422 -13.225 1.00 0.00 H new ATOM 0 HG LEU A 139 5.888 0.941 -12.665 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.190 -0.277 -10.967 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.803 -0.579 -12.610 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.672 0.534 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.138 1.884 -10.406 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.582 2.775 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.991 3.158 -11.640 1.00 0.00 H new ATOM 2215 N VAL A 140 7.037 2.625 -16.644 1.00 0.00 N ATOM 2216 CA VAL A 140 7.568 2.859 -17.973 1.00 0.00 C ATOM 2217 C VAL A 140 6.903 4.083 -18.566 1.00 0.00 C ATOM 2218 O VAL A 140 7.558 4.981 -19.095 1.00 0.00 O ATOM 2219 CB VAL A 140 7.316 1.654 -18.890 1.00 0.00 C ATOM 2220 CG1 VAL A 140 7.762 1.946 -20.314 1.00 0.00 C ATOM 2221 CG2 VAL A 140 8.007 0.416 -18.339 1.00 0.00 C ATOM 0 H VAL A 140 6.385 1.843 -16.584 1.00 0.00 H new ATOM 0 HA VAL A 140 8.644 3.012 -17.892 1.00 0.00 H new ATOM 0 HB VAL A 140 6.243 1.462 -18.917 1.00 0.00 H new ATOM 0 HG11 VAL A 140 7.571 1.075 -20.941 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.207 2.800 -20.701 1.00 0.00 H new ATOM 0 HG13 VAL A 140 8.828 2.173 -20.322 1.00 0.00 H new ATOM 0 HG21 VAL A 140 7.819 -0.430 -19.000 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.080 0.596 -18.276 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.618 0.194 -17.346 1.00 0.00 H new ATOM 2231 N GLU A 141 5.586 4.107 -18.445 1.00 0.00 N ATOM 2232 CA GLU A 141 4.786 5.211 -18.932 1.00 0.00 C ATOM 2233 C GLU A 141 5.163 6.493 -18.197 1.00 0.00 C ATOM 2234 O GLU A 141 5.115 7.586 -18.756 1.00 0.00 O ATOM 2235 CB GLU A 141 3.306 4.898 -18.721 1.00 0.00 C ATOM 2236 CG GLU A 141 2.379 5.596 -19.700 1.00 0.00 C ATOM 2237 CD GLU A 141 2.635 7.088 -19.789 1.00 0.00 C ATOM 2238 OE1 GLU A 141 2.853 7.587 -20.914 1.00 0.00 O ATOM 2239 OE2 GLU A 141 2.618 7.757 -18.735 1.00 0.00 O ATOM 0 H GLU A 141 5.045 3.362 -18.007 1.00 0.00 H new ATOM 0 HA GLU A 141 4.974 5.352 -19.996 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.158 3.821 -18.802 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.027 5.183 -17.707 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.500 5.152 -20.688 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.345 5.427 -19.399 1.00 0.00 H new ATOM 2246 N TYR A 142 5.544 6.335 -16.931 1.00 0.00 N ATOM 2247 CA TYR A 142 5.939 7.460 -16.096 1.00 0.00 C ATOM 2248 C TYR A 142 7.248 8.066 -16.600 1.00 0.00 C ATOM 2249 O TYR A 142 7.460 9.276 -16.511 1.00 0.00 O ATOM 2250 CB TYR A 142 6.072 6.997 -14.637 1.00 0.00 C ATOM 2251 CG TYR A 142 7.230 7.615 -13.882 1.00 0.00 C ATOM 2252 CD1 TYR A 142 8.523 7.141 -14.053 1.00 0.00 C ATOM 2253 CD2 TYR A 142 7.027 8.666 -12.995 1.00 0.00 C ATOM 2254 CE1 TYR A 142 9.584 7.699 -13.363 1.00 0.00 C ATOM 2255 CE2 TYR A 142 8.081 9.229 -12.304 1.00 0.00 C ATOM 2256 CZ TYR A 142 9.359 8.741 -12.492 1.00 0.00 C ATOM 2257 OH TYR A 142 10.412 9.300 -11.804 1.00 0.00 O ATOM 0 H TYR A 142 5.586 5.431 -16.461 1.00 0.00 H new ATOM 0 HA TYR A 142 5.172 8.233 -16.149 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.147 7.230 -14.110 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.183 5.913 -14.622 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.704 6.324 -14.735 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.028 9.048 -12.844 1.00 0.00 H new ATOM 0 HE1 TYR A 142 10.585 7.319 -13.507 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.907 10.047 -11.620 1.00 0.00 H new ATOM 0 HH TYR A 142 10.082 10.024 -11.233 1.00 0.00 H new ATOM 2267 N ARG A 143 8.121 7.214 -17.124 1.00 0.00 N ATOM 2268 CA ARG A 143 9.411 7.659 -17.640 1.00 0.00 C ATOM 2269 C ARG A 143 9.232 8.700 -18.744 1.00 0.00 C ATOM 2270 O ARG A 143 10.132 9.497 -19.009 1.00 0.00 O ATOM 2271 CB ARG A 143 10.210 6.465 -18.171 1.00 0.00 C ATOM 2272 CG ARG A 143 11.626 6.389 -17.620 1.00 0.00 C ATOM 2273 CD ARG A 143 11.634 6.033 -16.141 1.00 0.00 C ATOM 2274 NE ARG A 143 12.408 4.823 -15.875 1.00 0.00 N ATOM 2275 CZ ARG A 143 12.301 4.108 -14.756 1.00 0.00 C ATOM 2276 NH1 ARG A 143 11.457 4.476 -13.802 1.00 0.00 N ATOM 2277 NH2 ARG A 143 13.042 3.020 -14.594 1.00 0.00 N ATOM 0 H ARG A 143 7.959 6.210 -17.203 1.00 0.00 H new ATOM 0 HA ARG A 143 9.961 8.121 -16.820 1.00 0.00 H new ATOM 0 HB2 ARG A 143 9.682 5.545 -17.922 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.254 6.522 -19.259 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.194 5.644 -18.177 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.126 7.346 -17.767 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.051 6.863 -15.570 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.610 5.892 -15.796 1.00 0.00 H new ATOM 0 HE ARG A 143 13.068 4.508 -16.586 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.884 5.311 -13.922 1.00 0.00 H new ATOM 0 HH12 ARG A 143 11.380 3.924 -12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.692 2.732 -15.325 1.00 0.00 H new ATOM 0 HH22 ARG A 143 12.962 2.471 -13.738 1.00 0.00 H new ATOM 2291 N ASN A 144 8.068 8.687 -19.385 1.00 0.00 N ATOM 2292 CA ASN A 144 7.782 9.632 -20.458 1.00 0.00 C ATOM 2293 C ASN A 144 7.260 10.951 -19.896 1.00 0.00 C ATOM 2294 O ASN A 144 7.779 12.022 -20.216 1.00 0.00 O ATOM 2295 CB ASN A 144 6.761 9.038 -21.431 1.00 0.00 C ATOM 2296 CG ASN A 144 6.822 9.687 -22.800 1.00 0.00 C ATOM 2297 OD1 ASN A 144 5.891 10.377 -23.216 1.00 0.00 O ATOM 2298 ND2 ASN A 144 7.924 9.468 -23.511 1.00 0.00 N ATOM 0 H ASN A 144 7.310 8.035 -19.181 1.00 0.00 H new ATOM 0 HA ASN A 144 8.711 9.828 -20.993 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.939 7.967 -21.531 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.759 9.158 -21.020 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.022 9.879 -24.440 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.672 8.890 -23.128 1.00 0.00 H new ATOM 2305 N GLN A 145 6.231 10.868 -19.060 1.00 0.00 N ATOM 2306 CA GLN A 145 5.640 12.054 -18.454 1.00 0.00 C ATOM 2307 C GLN A 145 6.493 12.555 -17.292 1.00 0.00 C ATOM 2308 O GLN A 145 6.771 11.813 -16.348 1.00 0.00 O ATOM 2309 CB GLN A 145 4.221 11.755 -17.970 1.00 0.00 C ATOM 2310 CG GLN A 145 4.159 10.692 -16.884 1.00 0.00 C ATOM 2311 CD GLN A 145 2.738 10.359 -16.475 1.00 0.00 C ATOM 2312 OE1 GLN A 145 2.362 10.513 -15.313 1.00 0.00 O ATOM 2313 NE2 GLN A 145 1.939 9.897 -17.429 1.00 0.00 N ATOM 0 H GLN A 145 5.789 9.990 -18.787 1.00 0.00 H new ATOM 0 HA GLN A 145 5.598 12.835 -19.213 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.774 12.675 -17.593 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.617 11.432 -18.818 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.653 9.787 -17.238 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.713 11.037 -16.011 1.00 0.00 H new ATOM 0 HE21 GLN A 145 2.292 9.785 -18.380 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.972 9.654 -17.212 1.00 0.00 H new ATOM 2322 N THR A 146 6.904 13.816 -17.366 1.00 0.00 N ATOM 2323 CA THR A 146 7.726 14.416 -16.318 1.00 0.00 C ATOM 2324 C THR A 146 9.026 13.641 -16.137 1.00 0.00 C ATOM 2325 O THR A 146 9.037 12.549 -15.568 1.00 0.00 O ATOM 2326 CB THR A 146 6.954 14.460 -14.996 1.00 0.00 C ATOM 2327 OG1 THR A 146 5.589 14.143 -15.197 1.00 0.00 O ATOM 2328 CG2 THR A 146 7.015 15.811 -14.316 1.00 0.00 C ATOM 0 H THR A 146 6.682 14.443 -18.139 1.00 0.00 H new ATOM 0 HA THR A 146 7.971 15.434 -16.620 1.00 0.00 H new ATOM 0 HB THR A 146 7.438 13.723 -14.355 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.116 14.176 -14.339 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.449 15.776 -13.385 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.053 16.063 -14.100 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.587 16.568 -14.973 1.00 0.00 H new ATOM 2336 N LEU A 147 10.123 14.212 -16.625 1.00 0.00 N ATOM 2337 CA LEU A 147 11.429 13.575 -16.516 1.00 0.00 C ATOM 2338 C LEU A 147 12.536 14.519 -16.971 1.00 0.00 C ATOM 2339 O LEU A 147 13.567 14.651 -16.310 1.00 0.00 O ATOM 2340 CB LEU A 147 11.466 12.292 -17.347 1.00 0.00 C ATOM 2341 CG LEU A 147 12.561 11.300 -16.957 1.00 0.00 C ATOM 2342 CD1 LEU A 147 12.079 9.872 -17.148 1.00 0.00 C ATOM 2343 CD2 LEU A 147 13.822 11.552 -17.772 1.00 0.00 C ATOM 0 H LEU A 147 10.132 15.115 -17.100 1.00 0.00 H new ATOM 0 HA LEU A 147 11.596 13.326 -15.468 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.500 11.795 -17.263 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.596 12.560 -18.395 1.00 0.00 H new ATOM 0 HG LEU A 147 12.798 11.444 -15.903 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.872 9.179 -16.865 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.204 9.697 -16.522 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.815 9.714 -18.194 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.592 10.837 -17.482 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.599 11.435 -18.833 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.179 12.565 -17.586 1.00 0.00 H new ATOM 2355 N ASN A 148 12.317 15.176 -18.105 1.00 0.00 N ATOM 2356 CA ASN A 148 13.297 16.109 -18.650 1.00 0.00 C ATOM 2357 C ASN A 148 12.956 17.545 -18.263 1.00 0.00 C ATOM 2358 O ASN A 148 13.265 18.486 -18.992 1.00 0.00 O ATOM 2359 CB ASN A 148 13.361 15.984 -20.172 1.00 0.00 C ATOM 2360 CG ASN A 148 11.996 16.101 -20.821 1.00 0.00 C ATOM 2361 OD1 ASN A 148 11.310 17.113 -20.673 1.00 0.00 O ATOM 2362 ND2 ASN A 148 11.592 15.063 -21.543 1.00 0.00 N ATOM 0 H ASN A 148 11.470 15.080 -18.665 1.00 0.00 H new ATOM 0 HA ASN A 148 14.271 15.858 -18.229 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.017 16.759 -20.570 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.805 15.024 -20.436 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.681 15.084 -22.001 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.193 14.244 -21.639 1.00 0.00 H new ATOM 2369 N SER A 149 12.317 17.705 -17.107 1.00 0.00 N ATOM 2370 CA SER A 149 11.935 19.027 -16.620 1.00 0.00 C ATOM 2371 C SER A 149 12.526 19.289 -15.239 1.00 0.00 C ATOM 2372 O SER A 149 12.145 20.303 -14.618 1.00 0.00 O ATOM 2373 CB SER A 149 10.413 19.152 -16.569 1.00 0.00 C ATOM 2374 OG SER A 149 10.018 20.501 -16.384 1.00 0.00 O ATOM 2375 OXT SER A 149 13.362 18.477 -14.789 1.00 0.00 O ATOM 0 H SER A 149 12.053 16.936 -16.491 1.00 0.00 H new ATOM 0 HA SER A 149 12.331 19.771 -17.311 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.982 18.767 -17.493 1.00 0.00 H new ATOM 0 HB3 SER A 149 10.022 18.540 -15.756 1.00 0.00 H new ATOM 0 HG SER A 149 10.587 20.918 -15.704 1.00 0.00 H new TER 2381 SER A 149