USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1324 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 113 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 114 SER OG : rot 180:sc= -0.257 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 161:sc= 0.0374 (180deg=0.0026) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -3.61 K(o=-3.6,f=-4.9!) USER MOD Single : A 21 GLN : amide:sc= -1.68! X(o=-1.7!,f=-1.8) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -8.47! C(o=-8.5!,f=-12!) USER MOD Single : A 43 ASN : amide:sc= -3.92 K(o=-3.9,f=-5.3!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 43:sc= 0.473 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 37:sc= 0.461 USER MOD Single : A 62 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.51) USER MOD Single : A 67 SER OG : rot 81:sc= -0.687 USER MOD Single : A 73 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.28) USER MOD Single : A 74 SER OG : rot 17:sc= 1.1 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 91 ASN : amide:sc= -0.0707 X(o=-0.071,f=-0.43) USER MOD Single : A 98 SER OG : rot 82:sc= 1.18 USER MOD Single : A 104 SER OG : rot 40:sc= 0.00375 USER MOD Single : A 106 SER OG : rot 86:sc= 0.16 USER MOD Single : A 109 GLN : amide:sc= -0.175 K(o=-0.18,f=-1.4!) USER MOD Single : A 110 THR OG1 : rot -111:sc= 0.0239 USER MOD Single : A 111 THR OG1 : rot 51:sc= 0.867 USER MOD Single : A 116 MET CE :methyl -134:sc= -4.1! (180deg=-6.16!) USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -1.66 USER MOD Single : A 126 THR OG1 : rot -87:sc= 1.12 USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0721 USER MOD Single : A 141 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 144 HIS : no HD1:sc=-0.00301 X(o=-0.003,f=-0.078) USER MOD Single : A 156 LYS NZ :NH3+ -132:sc= -0.107 (180deg=-0.561) USER MOD Single : A 166 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.291 16.917 -16.121 1.00 0.00 N ATOM 2 CA MET A 1 16.301 16.857 -14.637 1.00 0.00 C ATOM 3 C MET A 1 17.132 15.679 -14.137 1.00 0.00 C ATOM 4 O MET A 1 17.066 14.581 -14.688 1.00 0.00 O ATOM 5 CB MET A 1 14.857 16.731 -14.145 1.00 0.00 C ATOM 6 CG MET A 1 14.204 18.067 -13.832 1.00 0.00 C ATOM 7 SD MET A 1 13.444 18.824 -15.281 1.00 0.00 S ATOM 8 CE MET A 1 14.478 20.273 -15.485 1.00 0.00 C ATOM 0 H1 MET A 1 15.490 17.499 -16.440 1.00 0.00 H new ATOM 0 H2 MET A 1 17.180 17.338 -16.457 1.00 0.00 H new ATOM 0 H3 MET A 1 16.196 15.956 -16.507 1.00 0.00 H new ATOM 0 HA MET A 1 16.755 17.768 -14.245 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.267 16.216 -14.903 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.839 16.109 -13.250 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.446 17.925 -13.061 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.952 18.746 -13.422 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.134 20.848 -16.345 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.420 20.891 -14.589 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.511 19.963 -15.646 1.00 0.00 H new ATOM 20 N GLY A 2 17.916 15.917 -13.090 1.00 0.00 N ATOM 21 CA GLY A 2 18.749 14.869 -12.533 1.00 0.00 C ATOM 22 C GLY A 2 18.074 14.137 -11.390 1.00 0.00 C ATOM 23 O GLY A 2 17.493 14.761 -10.503 1.00 0.00 O ATOM 0 H GLY A 2 17.989 16.818 -12.618 1.00 0.00 H new ATOM 0 HA2 GLY A 2 19.003 14.156 -13.317 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.685 15.302 -12.180 1.00 0.00 H new ATOM 27 N GLY A 3 18.150 12.810 -11.412 1.00 0.00 N ATOM 28 CA GLY A 3 17.536 12.016 -10.364 1.00 0.00 C ATOM 29 C GLY A 3 17.587 10.529 -10.659 1.00 0.00 C ATOM 30 O GLY A 3 16.934 10.051 -11.586 1.00 0.00 O ATOM 0 H GLY A 3 18.625 12.271 -12.136 1.00 0.00 H new ATOM 0 HA2 GLY A 3 18.042 12.214 -9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 3 16.498 12.324 -10.240 1.00 0.00 H new ATOM 34 N VAL A 4 18.363 9.797 -9.865 1.00 0.00 N ATOM 35 CA VAL A 4 18.497 8.357 -10.045 1.00 0.00 C ATOM 36 C VAL A 4 18.128 7.609 -8.768 1.00 0.00 C ATOM 37 O VAL A 4 18.747 7.803 -7.722 1.00 0.00 O ATOM 38 CB VAL A 4 19.929 7.971 -10.455 1.00 0.00 C ATOM 39 CG1 VAL A 4 19.999 6.501 -10.840 1.00 0.00 C ATOM 40 CG2 VAL A 4 20.414 8.853 -11.596 1.00 0.00 C ATOM 0 H VAL A 4 18.908 10.178 -9.091 1.00 0.00 H new ATOM 0 HA VAL A 4 17.811 8.073 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 4 20.586 8.129 -9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 4 21.020 6.248 -11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 4 19.698 5.888 -9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 4 19.329 6.312 -11.679 1.00 0.00 H new ATOM 0 HG21 VAL A 4 21.428 8.565 -11.872 1.00 0.00 H new ATOM 0 HG22 VAL A 4 19.755 8.731 -12.456 1.00 0.00 H new ATOM 0 HG23 VAL A 4 20.406 9.896 -11.278 1.00 0.00 H new ATOM 50 N SER A 5 17.114 6.753 -8.861 1.00 0.00 N ATOM 51 CA SER A 5 16.663 5.977 -7.711 1.00 0.00 C ATOM 52 C SER A 5 17.208 4.553 -7.768 1.00 0.00 C ATOM 53 O SER A 5 17.667 4.095 -8.815 1.00 0.00 O ATOM 54 CB SER A 5 15.135 5.948 -7.659 1.00 0.00 C ATOM 55 OG SER A 5 14.600 5.206 -8.742 1.00 0.00 O ATOM 0 H SER A 5 16.590 6.580 -9.719 1.00 0.00 H new ATOM 0 HA SER A 5 17.042 6.456 -6.808 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.809 5.508 -6.717 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.748 6.967 -7.686 1.00 0.00 H new ATOM 0 HG SER A 5 13.622 5.202 -8.684 1.00 0.00 H new ATOM 61 N ASP A 6 17.155 3.859 -6.636 1.00 0.00 N ATOM 62 CA ASP A 6 17.644 2.489 -6.555 1.00 0.00 C ATOM 63 C ASP A 6 17.300 1.868 -5.204 1.00 0.00 C ATOM 64 O ASP A 6 17.964 2.134 -4.202 1.00 0.00 O ATOM 65 CB ASP A 6 19.157 2.450 -6.779 1.00 0.00 C ATOM 66 CG ASP A 6 19.581 1.298 -7.668 1.00 0.00 C ATOM 67 OD1 ASP A 6 18.785 0.902 -8.547 1.00 0.00 O ATOM 68 OD2 ASP A 6 20.709 0.793 -7.489 1.00 0.00 O ATOM 0 H ASP A 6 16.778 4.224 -5.761 1.00 0.00 H new ATOM 0 HA ASP A 6 17.155 1.908 -7.337 1.00 0.00 H new ATOM 0 HB2 ASP A 6 19.479 3.389 -7.228 1.00 0.00 H new ATOM 0 HB3 ASP A 6 19.662 2.367 -5.817 1.00 0.00 H new ATOM 73 N GLU A 7 16.259 1.043 -5.185 1.00 0.00 N ATOM 74 CA GLU A 7 15.829 0.386 -3.956 1.00 0.00 C ATOM 75 C GLU A 7 16.230 -1.085 -3.954 1.00 0.00 C ATOM 76 O GLU A 7 15.461 -1.949 -4.376 1.00 0.00 O ATOM 77 CB GLU A 7 14.314 0.514 -3.787 1.00 0.00 C ATOM 78 CG GLU A 7 13.790 -0.114 -2.505 1.00 0.00 C ATOM 79 CD GLU A 7 12.935 0.840 -1.694 1.00 0.00 C ATOM 80 OE1 GLU A 7 13.506 1.678 -0.965 1.00 0.00 O ATOM 81 OE2 GLU A 7 11.692 0.748 -1.787 1.00 0.00 O ATOM 0 H GLU A 7 15.698 0.813 -6.005 1.00 0.00 H new ATOM 0 HA GLU A 7 16.324 0.879 -3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.043 1.570 -3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.821 0.046 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.205 -1.000 -2.752 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.632 -0.447 -1.898 1.00 0.00 H new ATOM 88 N ARG A 8 17.438 -1.363 -3.472 1.00 0.00 N ATOM 89 CA ARG A 8 17.941 -2.730 -3.412 1.00 0.00 C ATOM 90 C ARG A 8 18.017 -3.215 -1.968 1.00 0.00 C ATOM 91 O ARG A 8 18.041 -2.414 -1.033 1.00 0.00 O ATOM 92 CB ARG A 8 19.324 -2.826 -4.066 1.00 0.00 C ATOM 93 CG ARG A 8 20.127 -1.534 -4.012 1.00 0.00 C ATOM 94 CD ARG A 8 21.523 -1.723 -4.584 1.00 0.00 C ATOM 95 NE ARG A 8 21.490 -2.245 -5.949 1.00 0.00 N ATOM 96 CZ ARG A 8 22.578 -2.568 -6.646 1.00 0.00 C ATOM 97 NH1 ARG A 8 23.784 -2.423 -6.111 1.00 0.00 N ATOM 98 NH2 ARG A 8 22.459 -3.035 -7.881 1.00 0.00 N ATOM 0 H ARG A 8 18.086 -0.659 -3.118 1.00 0.00 H new ATOM 0 HA ARG A 8 17.247 -3.367 -3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.893 -3.616 -3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 8 19.202 -3.122 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.606 -0.756 -4.570 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.199 -1.191 -2.980 1.00 0.00 H new ATOM 0 HD2 ARG A 8 22.051 -0.770 -4.573 1.00 0.00 H new ATOM 0 HD3 ARG A 8 22.086 -2.406 -3.948 1.00 0.00 H new ATOM 0 HE ARG A 8 20.580 -2.369 -6.394 1.00 0.00 H new ATOM 0 HH11 ARG A 8 23.881 -2.063 -5.162 1.00 0.00 H new ATOM 0 HH12 ARG A 8 24.614 -2.672 -6.649 1.00 0.00 H new ATOM 0 HH21 ARG A 8 21.534 -3.147 -8.297 1.00 0.00 H new ATOM 0 HH22 ARG A 8 23.292 -3.282 -8.415 1.00 0.00 H new ATOM 112 N LEU A 9 18.052 -4.532 -1.792 1.00 0.00 N ATOM 113 CA LEU A 9 18.126 -5.124 -0.462 1.00 0.00 C ATOM 114 C LEU A 9 19.315 -6.073 -0.355 1.00 0.00 C ATOM 115 O LEU A 9 19.476 -6.977 -1.174 1.00 0.00 O ATOM 116 CB LEU A 9 16.829 -5.870 -0.140 1.00 0.00 C ATOM 117 CG LEU A 9 16.724 -6.400 1.293 1.00 0.00 C ATOM 118 CD1 LEU A 9 15.393 -6.008 1.915 1.00 0.00 C ATOM 119 CD2 LEU A 9 16.900 -7.911 1.318 1.00 0.00 C ATOM 0 H LEU A 9 18.030 -5.209 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 9 18.262 -4.319 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 9 15.988 -5.202 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.729 -6.708 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 9 17.523 -5.950 1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.339 -6.394 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.306 -4.922 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.578 -6.427 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.822 -8.269 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 9 16.124 -8.378 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 9 17.880 -8.170 0.917 1.00 0.00 H new ATOM 131 N ASP A 10 20.146 -5.859 0.660 1.00 0.00 N ATOM 132 CA ASP A 10 21.322 -6.694 0.874 1.00 0.00 C ATOM 133 C ASP A 10 21.095 -7.670 2.024 1.00 0.00 C ATOM 134 O ASP A 10 20.352 -7.377 2.962 1.00 0.00 O ATOM 135 CB ASP A 10 22.545 -5.820 1.168 1.00 0.00 C ATOM 136 CG ASP A 10 23.834 -6.618 1.191 1.00 0.00 C ATOM 137 OD1 ASP A 10 24.141 -7.218 2.242 1.00 0.00 O ATOM 138 OD2 ASP A 10 24.536 -6.639 0.159 1.00 0.00 O ATOM 0 H ASP A 10 20.027 -5.115 1.347 1.00 0.00 H new ATOM 0 HA ASP A 10 21.501 -7.267 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP A 10 22.619 -5.037 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 10 22.411 -5.324 2.129 1.00 0.00 H new ATOM 143 N LEU A 11 21.737 -8.831 1.946 1.00 0.00 N ATOM 144 CA LEU A 11 21.604 -9.848 2.983 1.00 0.00 C ATOM 145 C LEU A 11 22.955 -10.158 3.619 1.00 0.00 C ATOM 146 O LEU A 11 23.805 -10.809 3.012 1.00 0.00 O ATOM 147 CB LEU A 11 20.992 -11.125 2.397 1.00 0.00 C ATOM 148 CG LEU A 11 19.696 -11.584 3.067 1.00 0.00 C ATOM 149 CD1 LEU A 11 18.509 -10.803 2.525 1.00 0.00 C ATOM 150 CD2 LEU A 11 19.491 -13.077 2.862 1.00 0.00 C ATOM 0 H LEU A 11 22.354 -9.091 1.176 1.00 0.00 H new ATOM 0 HA LEU A 11 20.943 -9.460 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 11 20.798 -10.964 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 11 21.725 -11.928 2.469 1.00 0.00 H new ATOM 0 HG LEU A 11 19.774 -11.391 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 11 17.596 -11.143 3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 11 18.652 -9.741 2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 11 18.427 -10.964 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.564 -13.387 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 11 19.434 -13.293 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 11 20.328 -13.622 3.299 1.00 0.00 H new ATOM 162 N VAL A 12 23.144 -9.685 4.849 1.00 0.00 N ATOM 163 CA VAL A 12 24.388 -9.912 5.573 1.00 0.00 C ATOM 164 C VAL A 12 24.159 -10.813 6.783 1.00 0.00 C ATOM 165 O VAL A 12 23.100 -10.768 7.408 1.00 0.00 O ATOM 166 CB VAL A 12 25.026 -8.580 6.027 1.00 0.00 C ATOM 167 CG1 VAL A 12 24.211 -7.930 7.135 1.00 0.00 C ATOM 168 CG2 VAL A 12 26.462 -8.799 6.473 1.00 0.00 C ATOM 0 H VAL A 12 22.450 -9.142 5.363 1.00 0.00 H new ATOM 0 HA VAL A 12 25.075 -10.409 4.887 1.00 0.00 H new ATOM 0 HB VAL A 12 25.030 -7.902 5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 12 24.684 -6.995 7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 12 23.203 -7.727 6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 12 24.161 -8.602 7.992 1.00 0.00 H new ATOM 0 HG21 VAL A 12 26.894 -7.849 6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 12 26.481 -9.501 7.306 1.00 0.00 H new ATOM 0 HG23 VAL A 12 27.043 -9.204 5.644 1.00 0.00 H new ATOM 178 N ASN A 13 25.149 -11.644 7.099 1.00 0.00 N ATOM 179 CA ASN A 13 25.032 -12.566 8.226 1.00 0.00 C ATOM 180 C ASN A 13 25.354 -11.887 9.556 1.00 0.00 C ATOM 181 O ASN A 13 24.586 -11.989 10.513 1.00 0.00 O ATOM 182 CB ASN A 13 25.937 -13.786 8.021 1.00 0.00 C ATOM 183 CG ASN A 13 27.414 -13.475 8.187 1.00 0.00 C ATOM 184 OD1 ASN A 13 27.902 -13.302 9.303 1.00 0.00 O ATOM 185 ND2 ASN A 13 28.133 -13.410 7.074 1.00 0.00 N ATOM 0 H ASN A 13 26.034 -11.698 6.595 1.00 0.00 H new ATOM 0 HA ASN A 13 23.994 -12.896 8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 13 25.654 -14.562 8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 13 25.768 -14.191 7.023 1.00 0.00 H new ATOM 0 HD21 ASN A 13 29.132 -13.210 7.123 1.00 0.00 H new ATOM 0 HD22 ASN A 13 27.687 -13.560 6.169 1.00 0.00 H new ATOM 192 N GLU A 14 26.491 -11.205 9.618 1.00 0.00 N ATOM 193 CA GLU A 14 26.904 -10.526 10.840 1.00 0.00 C ATOM 194 C GLU A 14 26.420 -9.084 10.848 1.00 0.00 C ATOM 195 O GLU A 14 25.711 -8.658 11.761 1.00 0.00 O ATOM 196 CB GLU A 14 28.426 -10.567 10.980 1.00 0.00 C ATOM 197 CG GLU A 14 28.900 -10.820 12.403 1.00 0.00 C ATOM 198 CD GLU A 14 29.416 -12.232 12.602 1.00 0.00 C ATOM 199 OE1 GLU A 14 30.248 -12.681 11.786 1.00 0.00 O ATOM 200 OE2 GLU A 14 28.988 -12.888 13.575 1.00 0.00 O ATOM 0 H GLU A 14 27.142 -11.107 8.839 1.00 0.00 H new ATOM 0 HA GLU A 14 26.454 -11.046 11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 14 28.821 -11.348 10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 14 28.840 -9.621 10.631 1.00 0.00 H new ATOM 0 HG2 GLU A 14 29.689 -10.110 12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 14 28.077 -10.637 13.094 1.00 0.00 H new ATOM 207 N ARG A 15 26.809 -8.343 9.822 1.00 0.00 N ATOM 208 CA ARG A 15 26.422 -6.940 9.689 1.00 0.00 C ATOM 209 C ARG A 15 27.092 -6.296 8.480 1.00 0.00 C ATOM 210 O ARG A 15 26.520 -5.416 7.837 1.00 0.00 O ATOM 211 CB ARG A 15 26.778 -6.155 10.957 1.00 0.00 C ATOM 212 CG ARG A 15 28.252 -6.218 11.323 1.00 0.00 C ATOM 213 CD ARG A 15 28.768 -4.867 11.795 1.00 0.00 C ATOM 214 NE ARG A 15 28.516 -3.812 10.814 1.00 0.00 N ATOM 215 CZ ARG A 15 28.510 -2.513 11.105 1.00 0.00 C ATOM 216 NH1 ARG A 15 28.746 -2.102 12.344 1.00 0.00 N ATOM 217 NH2 ARG A 15 28.269 -1.622 10.154 1.00 0.00 N ATOM 0 H ARG A 15 27.396 -8.689 9.063 1.00 0.00 H new ATOM 0 HA ARG A 15 25.342 -6.910 9.545 1.00 0.00 H new ATOM 0 HB2 ARG A 15 26.491 -5.112 10.820 1.00 0.00 H new ATOM 0 HB3 ARG A 15 26.190 -6.541 11.789 1.00 0.00 H new ATOM 0 HG2 ARG A 15 28.402 -6.960 12.107 1.00 0.00 H new ATOM 0 HG3 ARG A 15 28.829 -6.547 10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 15 28.290 -4.606 12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 15 29.839 -4.935 11.988 1.00 0.00 H new ATOM 0 HE ARG A 15 28.334 -4.088 9.849 1.00 0.00 H new ATOM 0 HH11 ARG A 15 28.933 -2.783 13.080 1.00 0.00 H new ATOM 0 HH12 ARG A 15 28.740 -1.105 12.561 1.00 0.00 H new ATOM 0 HH21 ARG A 15 28.088 -1.932 9.199 1.00 0.00 H new ATOM 0 HH22 ARG A 15 28.264 -0.627 10.377 1.00 0.00 H new ATOM 231 N ASP A 16 28.310 -6.735 8.176 1.00 0.00 N ATOM 232 CA ASP A 16 29.055 -6.195 7.043 1.00 0.00 C ATOM 233 C ASP A 16 29.489 -7.295 6.074 1.00 0.00 C ATOM 234 O ASP A 16 29.959 -7.007 4.972 1.00 0.00 O ATOM 235 CB ASP A 16 30.280 -5.425 7.537 1.00 0.00 C ATOM 236 CG ASP A 16 30.588 -4.216 6.675 1.00 0.00 C ATOM 237 OD1 ASP A 16 31.337 -4.365 5.688 1.00 0.00 O ATOM 238 OD2 ASP A 16 30.079 -3.119 6.989 1.00 0.00 O ATOM 0 H ASP A 16 28.801 -7.461 8.697 1.00 0.00 H new ATOM 0 HA ASP A 16 28.391 -5.518 6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 16 30.113 -5.102 8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.144 -6.090 7.548 1.00 0.00 H new ATOM 243 N GLU A 17 29.332 -8.553 6.478 1.00 0.00 N ATOM 244 CA GLU A 17 29.713 -9.677 5.629 1.00 0.00 C ATOM 245 C GLU A 17 28.505 -10.215 4.871 1.00 0.00 C ATOM 246 O GLU A 17 27.875 -11.189 5.290 1.00 0.00 O ATOM 247 CB GLU A 17 30.351 -10.788 6.464 1.00 0.00 C ATOM 248 CG GLU A 17 31.832 -10.979 6.187 1.00 0.00 C ATOM 249 CD GLU A 17 32.598 -11.463 7.402 1.00 0.00 C ATOM 250 OE1 GLU A 17 32.188 -12.484 7.993 1.00 0.00 O ATOM 251 OE2 GLU A 17 33.607 -10.822 7.762 1.00 0.00 O ATOM 0 H GLU A 17 28.945 -8.818 7.384 1.00 0.00 H new ATOM 0 HA GLU A 17 30.445 -9.321 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 17 30.213 -10.562 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 17 29.829 -11.725 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 17 31.956 -11.696 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 17 32.258 -10.035 5.846 1.00 0.00 H new ATOM 258 N VAL A 18 28.181 -9.565 3.760 1.00 0.00 N ATOM 259 CA VAL A 18 27.043 -9.963 2.941 1.00 0.00 C ATOM 260 C VAL A 18 27.140 -11.423 2.517 1.00 0.00 C ATOM 261 O VAL A 18 28.221 -11.920 2.199 1.00 0.00 O ATOM 262 CB VAL A 18 26.920 -9.083 1.683 1.00 0.00 C ATOM 263 CG1 VAL A 18 25.617 -9.371 0.954 1.00 0.00 C ATOM 264 CG2 VAL A 18 27.022 -7.610 2.048 1.00 0.00 C ATOM 0 H VAL A 18 28.692 -8.757 3.405 1.00 0.00 H new ATOM 0 HA VAL A 18 26.156 -9.831 3.560 1.00 0.00 H new ATOM 0 HB VAL A 18 27.745 -9.324 1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 18 25.548 -8.740 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 18 25.591 -10.419 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 18 24.776 -9.161 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 18 26.933 -7.005 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 18 26.221 -7.350 2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 18 27.986 -7.418 2.520 1.00 0.00 H new ATOM 274 N VAL A 19 25.998 -12.103 2.513 1.00 0.00 N ATOM 275 CA VAL A 19 25.942 -13.505 2.124 1.00 0.00 C ATOM 276 C VAL A 19 25.305 -13.657 0.748 1.00 0.00 C ATOM 277 O VAL A 19 25.704 -14.506 -0.047 1.00 0.00 O ATOM 278 CB VAL A 19 25.150 -14.339 3.155 1.00 0.00 C ATOM 279 CG1 VAL A 19 25.652 -14.056 4.560 1.00 0.00 C ATOM 280 CG2 VAL A 19 23.655 -14.059 3.057 1.00 0.00 C ATOM 0 H VAL A 19 25.097 -11.703 2.776 1.00 0.00 H new ATOM 0 HA VAL A 19 26.966 -13.876 2.088 1.00 0.00 H new ATOM 0 HB VAL A 19 25.309 -15.394 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 19 25.085 -14.651 5.276 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.708 -14.316 4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 19 25.524 -12.997 4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 19 23.123 -14.660 3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 19 23.469 -13.002 3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 19 23.302 -14.314 2.058 1.00 0.00 H new ATOM 290 N GLY A 20 24.308 -12.820 0.479 1.00 0.00 N ATOM 291 CA GLY A 20 23.623 -12.863 -0.799 1.00 0.00 C ATOM 292 C GLY A 20 23.060 -11.514 -1.195 1.00 0.00 C ATOM 293 O GLY A 20 22.690 -10.711 -0.337 1.00 0.00 O ATOM 0 H GLY A 20 23.962 -12.111 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 20 24.315 -13.205 -1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 20 22.814 -13.592 -0.751 1.00 0.00 H new ATOM 297 N GLN A 21 22.993 -11.261 -2.498 1.00 0.00 N ATOM 298 CA GLN A 21 22.472 -9.997 -3.005 1.00 0.00 C ATOM 299 C GLN A 21 21.019 -10.143 -3.445 1.00 0.00 C ATOM 300 O GLN A 21 20.659 -11.102 -4.129 1.00 0.00 O ATOM 301 CB GLN A 21 23.327 -9.502 -4.173 1.00 0.00 C ATOM 302 CG GLN A 21 24.398 -8.504 -3.763 1.00 0.00 C ATOM 303 CD GLN A 21 25.520 -9.146 -2.971 1.00 0.00 C ATOM 304 OE1 GLN A 21 25.810 -10.331 -3.134 1.00 0.00 O ATOM 305 NE2 GLN A 21 26.155 -8.365 -2.105 1.00 0.00 N ATOM 0 H GLN A 21 23.293 -11.914 -3.222 1.00 0.00 H new ATOM 0 HA GLN A 21 22.514 -9.265 -2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 21 23.804 -10.357 -4.652 1.00 0.00 H new ATOM 0 HB3 GLN A 21 22.678 -9.041 -4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 21 24.811 -8.033 -4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 21 23.943 -7.713 -3.166 1.00 0.00 H new ATOM 0 HE21 GLN A 21 25.881 -7.388 -2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 21 26.917 -8.742 -1.542 1.00 0.00 H new ATOM 314 N ILE A 22 20.188 -9.185 -3.048 1.00 0.00 N ATOM 315 CA ILE A 22 18.773 -9.202 -3.399 1.00 0.00 C ATOM 316 C ILE A 22 18.355 -7.891 -4.056 1.00 0.00 C ATOM 317 O ILE A 22 18.636 -6.810 -3.539 1.00 0.00 O ATOM 318 CB ILE A 22 17.891 -9.448 -2.159 1.00 0.00 C ATOM 319 CG1 ILE A 22 18.357 -10.703 -1.418 1.00 0.00 C ATOM 320 CG2 ILE A 22 16.429 -9.576 -2.560 1.00 0.00 C ATOM 321 CD1 ILE A 22 18.192 -11.974 -2.223 1.00 0.00 C ATOM 0 H ILE A 22 20.471 -8.385 -2.482 1.00 0.00 H new ATOM 0 HA ILE A 22 18.630 -10.020 -4.105 1.00 0.00 H new ATOM 0 HB ILE A 22 17.988 -8.594 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.406 -10.587 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 22 17.796 -10.796 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 22 15.822 -9.749 -1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 22 16.104 -8.657 -3.048 1.00 0.00 H new ATOM 0 HG23 ILE A 22 16.312 -10.413 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.542 -12.824 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 22 17.140 -12.113 -2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.775 -11.901 -3.141 1.00 0.00 H new ATOM 333 N LEU A 23 17.684 -7.995 -5.198 1.00 0.00 N ATOM 334 CA LEU A 23 17.227 -6.818 -5.926 1.00 0.00 C ATOM 335 C LEU A 23 15.744 -6.931 -6.266 1.00 0.00 C ATOM 336 O LEU A 23 15.260 -8.006 -6.624 1.00 0.00 O ATOM 337 CB LEU A 23 18.047 -6.633 -7.206 1.00 0.00 C ATOM 338 CG LEU A 23 18.958 -5.405 -7.220 1.00 0.00 C ATOM 339 CD1 LEU A 23 20.054 -5.564 -8.262 1.00 0.00 C ATOM 340 CD2 LEU A 23 18.147 -4.145 -7.484 1.00 0.00 C ATOM 0 H LEU A 23 17.445 -8.883 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 23 17.368 -5.947 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.659 -7.522 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.362 -6.568 -8.052 1.00 0.00 H new ATOM 0 HG LEU A 23 19.428 -5.313 -6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.692 -4.680 -8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.652 -6.445 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.604 -5.681 -9.248 1.00 0.00 H new ATOM 0 HD21 LEU A 23 18.810 -3.280 -7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 23 17.650 -4.228 -8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.399 -4.023 -6.700 1.00 0.00 H new ATOM 352 N ARG A 24 15.028 -5.818 -6.151 1.00 0.00 N ATOM 353 CA ARG A 24 13.601 -5.794 -6.447 1.00 0.00 C ATOM 354 C ARG A 24 13.345 -6.123 -7.914 1.00 0.00 C ATOM 355 O ARG A 24 12.346 -6.758 -8.254 1.00 0.00 O ATOM 356 CB ARG A 24 13.010 -4.424 -6.107 1.00 0.00 C ATOM 357 CG ARG A 24 13.582 -3.291 -6.944 1.00 0.00 C ATOM 358 CD ARG A 24 12.758 -2.020 -6.803 1.00 0.00 C ATOM 359 NE ARG A 24 12.407 -1.449 -8.101 1.00 0.00 N ATOM 360 CZ ARG A 24 11.451 -1.934 -8.891 1.00 0.00 C ATOM 361 NH1 ARG A 24 10.746 -2.995 -8.517 1.00 0.00 N ATOM 362 NH2 ARG A 24 11.197 -1.355 -10.056 1.00 0.00 N ATOM 0 H ARG A 24 15.413 -4.921 -5.855 1.00 0.00 H new ATOM 0 HA ARG A 24 13.115 -6.552 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 24 11.930 -4.459 -6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.188 -4.212 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 24 14.610 -3.095 -6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 24 13.613 -3.591 -7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 24 11.848 -2.238 -6.245 1.00 0.00 H new ATOM 0 HD3 ARG A 24 13.319 -1.286 -6.224 1.00 0.00 H new ATOM 0 HE ARG A 24 12.925 -0.631 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 24 10.935 -3.443 -7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 24 10.015 -3.362 -9.126 1.00 0.00 H new ATOM 0 HH21 ARG A 24 11.734 -0.538 -10.347 1.00 0.00 H new ATOM 0 HH22 ARG A 24 10.465 -1.726 -10.661 1.00 0.00 H new ATOM 376 N THR A 25 14.255 -5.689 -8.779 1.00 0.00 N ATOM 377 CA THR A 25 14.129 -5.941 -10.210 1.00 0.00 C ATOM 378 C THR A 25 14.177 -7.438 -10.501 1.00 0.00 C ATOM 379 O THR A 25 13.573 -7.914 -11.463 1.00 0.00 O ATOM 380 CB THR A 25 15.242 -5.225 -10.977 1.00 0.00 C ATOM 381 OG1 THR A 25 16.507 -5.511 -10.407 1.00 0.00 O ATOM 382 CG2 THR A 25 15.079 -3.720 -11.002 1.00 0.00 C ATOM 0 H THR A 25 15.087 -5.162 -8.515 1.00 0.00 H new ATOM 0 HA THR A 25 13.165 -5.553 -10.539 1.00 0.00 H new ATOM 0 HB THR A 25 15.176 -5.598 -11.999 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.206 -5.046 -10.912 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.901 -3.274 -11.562 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.134 -3.464 -11.481 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.084 -3.336 -9.982 1.00 0.00 H new ATOM 390 N ASP A 26 14.897 -8.174 -9.661 1.00 0.00 N ATOM 391 CA ASP A 26 15.024 -9.617 -9.822 1.00 0.00 C ATOM 392 C ASP A 26 13.998 -10.351 -8.958 1.00 0.00 C ATOM 393 O ASP A 26 14.022 -10.241 -7.732 1.00 0.00 O ATOM 394 CB ASP A 26 16.437 -10.067 -9.448 1.00 0.00 C ATOM 395 CG ASP A 26 17.466 -9.660 -10.483 1.00 0.00 C ATOM 396 OD1 ASP A 26 17.317 -10.061 -11.657 1.00 0.00 O ATOM 397 OD2 ASP A 26 18.421 -8.942 -10.122 1.00 0.00 O ATOM 0 H ASP A 26 15.402 -7.794 -8.861 1.00 0.00 H new ATOM 0 HA ASP A 26 14.836 -9.862 -10.867 1.00 0.00 H new ATOM 0 HB2 ASP A 26 16.708 -9.639 -8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 26 16.451 -11.151 -9.332 1.00 0.00 H new ATOM 402 N PRO A 27 13.076 -11.111 -9.581 1.00 0.00 N ATOM 403 CA PRO A 27 12.042 -11.856 -8.859 1.00 0.00 C ATOM 404 C PRO A 27 12.567 -13.151 -8.234 1.00 0.00 C ATOM 405 O PRO A 27 11.784 -14.011 -7.830 1.00 0.00 O ATOM 406 CB PRO A 27 10.995 -12.180 -9.940 1.00 0.00 C ATOM 407 CG PRO A 27 11.477 -11.531 -11.200 1.00 0.00 C ATOM 408 CD PRO A 27 12.951 -11.302 -11.029 1.00 0.00 C ATOM 0 HA PRO A 27 11.651 -11.275 -8.024 1.00 0.00 H new ATOM 0 HB2 PRO A 27 10.893 -13.257 -10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.014 -11.799 -9.657 1.00 0.00 H new ATOM 0 HG2 PRO A 27 11.282 -12.168 -12.063 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.956 -10.589 -11.374 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.537 -12.152 -11.378 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.293 -10.429 -11.585 1.00 0.00 H new ATOM 416 N ALA A 28 13.888 -13.292 -8.159 1.00 0.00 N ATOM 417 CA ALA A 28 14.495 -14.488 -7.586 1.00 0.00 C ATOM 418 C ALA A 28 14.817 -14.298 -6.106 1.00 0.00 C ATOM 419 O ALA A 28 15.808 -14.830 -5.606 1.00 0.00 O ATOM 420 CB ALA A 28 15.754 -14.857 -8.355 1.00 0.00 C ATOM 0 H ALA A 28 14.556 -12.595 -8.487 1.00 0.00 H new ATOM 0 HA ALA A 28 13.774 -15.301 -7.668 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.198 -15.751 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.500 -15.050 -9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 28 16.467 -14.034 -8.302 1.00 0.00 H new ATOM 426 N LEU A 29 13.972 -13.547 -5.406 1.00 0.00 N ATOM 427 CA LEU A 29 14.173 -13.300 -3.981 1.00 0.00 C ATOM 428 C LEU A 29 13.090 -13.976 -3.146 1.00 0.00 C ATOM 429 O LEU A 29 12.931 -13.685 -1.960 1.00 0.00 O ATOM 430 CB LEU A 29 14.193 -11.797 -3.692 1.00 0.00 C ATOM 431 CG LEU A 29 13.335 -10.939 -4.626 1.00 0.00 C ATOM 432 CD1 LEU A 29 11.883 -11.395 -4.595 1.00 0.00 C ATOM 433 CD2 LEU A 29 13.443 -9.470 -4.248 1.00 0.00 C ATOM 0 H LEU A 29 13.144 -13.100 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 29 15.137 -13.727 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.857 -11.636 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.224 -11.447 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 29 13.708 -11.062 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.292 -10.772 -5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.821 -12.435 -4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.495 -11.306 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.827 -8.875 -4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.098 -9.332 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.482 -9.149 -4.327 1.00 0.00 H new ATOM 445 N ARG A 30 12.353 -14.879 -3.778 1.00 0.00 N ATOM 446 CA ARG A 30 11.279 -15.614 -3.111 1.00 0.00 C ATOM 447 C ARG A 30 10.425 -14.691 -2.243 1.00 0.00 C ATOM 448 O ARG A 30 10.193 -14.966 -1.066 1.00 0.00 O ATOM 449 CB ARG A 30 11.861 -16.744 -2.257 1.00 0.00 C ATOM 450 CG ARG A 30 10.873 -17.864 -1.971 1.00 0.00 C ATOM 451 CD ARG A 30 10.553 -18.660 -3.227 1.00 0.00 C ATOM 452 NE ARG A 30 9.204 -19.218 -3.191 1.00 0.00 N ATOM 453 CZ ARG A 30 8.554 -19.655 -4.267 1.00 0.00 C ATOM 454 NH1 ARG A 30 9.123 -19.596 -5.465 1.00 0.00 N ATOM 455 NH2 ARG A 30 7.330 -20.151 -4.146 1.00 0.00 N ATOM 0 H ARG A 30 12.478 -15.124 -4.760 1.00 0.00 H new ATOM 0 HA ARG A 30 10.638 -16.039 -3.883 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.731 -17.160 -2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 30 12.211 -16.330 -1.311 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.285 -18.529 -1.213 1.00 0.00 H new ATOM 0 HG3 ARG A 30 9.954 -17.444 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.656 -18.016 -4.101 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.277 -19.467 -3.339 1.00 0.00 H new ATOM 0 HE ARG A 30 8.732 -19.276 -2.288 1.00 0.00 H new ATOM 0 HH11 ARG A 30 10.064 -19.214 -5.565 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.620 -19.933 -6.286 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.887 -20.197 -3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 30 6.832 -20.486 -4.971 1.00 0.00 H new ATOM 469 N TRP A 31 9.959 -13.594 -2.833 1.00 0.00 N ATOM 470 CA TRP A 31 9.132 -12.633 -2.112 1.00 0.00 C ATOM 471 C TRP A 31 7.707 -13.149 -1.953 1.00 0.00 C ATOM 472 O TRP A 31 6.990 -13.338 -2.936 1.00 0.00 O ATOM 473 CB TRP A 31 9.121 -11.289 -2.840 1.00 0.00 C ATOM 474 CG TRP A 31 10.134 -10.321 -2.313 1.00 0.00 C ATOM 475 CD1 TRP A 31 11.343 -10.623 -1.757 1.00 0.00 C ATOM 476 CD2 TRP A 31 10.027 -8.893 -2.291 1.00 0.00 C ATOM 477 NE1 TRP A 31 11.996 -9.471 -1.393 1.00 0.00 N ATOM 478 CE2 TRP A 31 11.209 -8.397 -1.711 1.00 0.00 C ATOM 479 CE3 TRP A 31 9.047 -7.986 -2.708 1.00 0.00 C ATOM 480 CZ2 TRP A 31 11.437 -7.035 -1.537 1.00 0.00 C ATOM 481 CZ3 TRP A 31 9.276 -6.633 -2.534 1.00 0.00 C ATOM 482 CH2 TRP A 31 10.463 -6.169 -1.954 1.00 0.00 C ATOM 0 H TRP A 31 10.140 -13.349 -3.807 1.00 0.00 H new ATOM 0 HA TRP A 31 9.562 -12.498 -1.120 1.00 0.00 H new ATOM 0 HB2 TRP A 31 9.307 -11.457 -3.901 1.00 0.00 H new ATOM 0 HB3 TRP A 31 8.128 -10.847 -2.756 1.00 0.00 H new ATOM 0 HD1 TRP A 31 11.730 -11.622 -1.623 1.00 0.00 H new ATOM 0 HE1 TRP A 31 12.917 -9.423 -0.957 1.00 0.00 H new ATOM 0 HE3 TRP A 31 8.129 -8.335 -3.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 12.351 -6.674 -1.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 8.527 -5.923 -2.851 1.00 0.00 H new ATOM 0 HH2 TRP A 31 10.613 -5.106 -1.833 1.00 0.00 H new ATOM 493 N GLU A 32 7.304 -13.371 -0.708 1.00 0.00 N ATOM 494 CA GLU A 32 5.963 -13.860 -0.411 1.00 0.00 C ATOM 495 C GLU A 32 5.481 -13.328 0.933 1.00 0.00 C ATOM 496 O GLU A 32 4.365 -12.824 1.051 1.00 0.00 O ATOM 497 CB GLU A 32 5.934 -15.393 -0.410 1.00 0.00 C ATOM 498 CG GLU A 32 7.232 -16.034 0.058 1.00 0.00 C ATOM 499 CD GLU A 32 7.000 -17.199 1.001 1.00 0.00 C ATOM 500 OE1 GLU A 32 6.200 -17.048 1.947 1.00 0.00 O ATOM 501 OE2 GLU A 32 7.622 -18.263 0.792 1.00 0.00 O ATOM 0 H GLU A 32 7.888 -13.220 0.114 1.00 0.00 H new ATOM 0 HA GLU A 32 5.292 -13.498 -1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.121 -15.731 0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.710 -15.743 -1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.795 -16.380 -0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.844 -15.283 0.558 1.00 0.00 H new ATOM 508 N ARG A 33 6.336 -13.439 1.940 1.00 0.00 N ATOM 509 CA ARG A 33 6.011 -12.965 3.279 1.00 0.00 C ATOM 510 C ARG A 33 7.051 -11.959 3.762 1.00 0.00 C ATOM 511 O ARG A 33 7.324 -11.857 4.957 1.00 0.00 O ATOM 512 CB ARG A 33 5.929 -14.140 4.255 1.00 0.00 C ATOM 513 CG ARG A 33 4.640 -14.938 4.140 1.00 0.00 C ATOM 514 CD ARG A 33 4.071 -15.280 5.508 1.00 0.00 C ATOM 515 NE ARG A 33 2.840 -16.061 5.410 1.00 0.00 N ATOM 516 CZ ARG A 33 2.809 -17.371 5.173 1.00 0.00 C ATOM 517 NH1 ARG A 33 3.938 -18.048 5.003 1.00 0.00 N ATOM 518 NH2 ARG A 33 1.646 -18.005 5.103 1.00 0.00 N ATOM 0 H ARG A 33 7.264 -13.855 1.855 1.00 0.00 H new ATOM 0 HA ARG A 33 5.041 -12.470 3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.775 -14.805 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.023 -13.763 5.273 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.906 -14.366 3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.828 -15.856 3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 33 4.811 -15.841 6.079 1.00 0.00 H new ATOM 0 HD3 ARG A 33 3.874 -14.360 6.059 1.00 0.00 H new ATOM 0 HE ARG A 33 1.952 -15.574 5.530 1.00 0.00 H new ATOM 0 HH11 ARG A 33 4.835 -17.565 5.054 1.00 0.00 H new ATOM 0 HH12 ARG A 33 3.909 -19.051 4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.775 -17.489 5.231 1.00 0.00 H new ATOM 0 HH22 ARG A 33 1.622 -19.008 4.921 1.00 0.00 H new ATOM 532 N VAL A 34 7.628 -11.219 2.820 1.00 0.00 N ATOM 533 CA VAL A 34 8.638 -10.223 3.138 1.00 0.00 C ATOM 534 C VAL A 34 8.032 -9.043 3.891 1.00 0.00 C ATOM 535 O VAL A 34 6.832 -9.017 4.161 1.00 0.00 O ATOM 536 CB VAL A 34 9.325 -9.709 1.862 1.00 0.00 C ATOM 537 CG1 VAL A 34 10.278 -10.756 1.308 1.00 0.00 C ATOM 538 CG2 VAL A 34 8.291 -9.313 0.818 1.00 0.00 C ATOM 0 H VAL A 34 7.410 -11.293 1.826 1.00 0.00 H new ATOM 0 HA VAL A 34 9.378 -10.708 3.775 1.00 0.00 H new ATOM 0 HB VAL A 34 9.905 -8.823 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.754 -10.373 0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 34 11.041 -10.983 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.723 -11.663 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.798 -8.952 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.680 -10.179 0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.654 -8.524 1.218 1.00 0.00 H new ATOM 548 N ARG A 35 8.871 -8.070 4.230 1.00 0.00 N ATOM 549 CA ARG A 35 8.418 -6.888 4.955 1.00 0.00 C ATOM 550 C ARG A 35 8.331 -5.678 4.029 1.00 0.00 C ATOM 551 O ARG A 35 9.221 -5.442 3.211 1.00 0.00 O ATOM 552 CB ARG A 35 9.361 -6.590 6.121 1.00 0.00 C ATOM 553 CG ARG A 35 9.305 -7.635 7.226 1.00 0.00 C ATOM 554 CD ARG A 35 10.673 -8.245 7.492 1.00 0.00 C ATOM 555 NE ARG A 35 11.480 -7.412 8.379 1.00 0.00 N ATOM 556 CZ ARG A 35 12.802 -7.514 8.493 1.00 0.00 C ATOM 557 NH1 ARG A 35 13.469 -8.413 7.779 1.00 0.00 N ATOM 558 NH2 ARG A 35 13.459 -6.716 9.322 1.00 0.00 N ATOM 0 H ARG A 35 9.868 -8.076 4.015 1.00 0.00 H new ATOM 0 HA ARG A 35 7.421 -7.091 5.346 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.382 -6.524 5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.112 -5.615 6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.926 -7.178 8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.603 -8.422 6.948 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.549 -9.233 7.935 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.198 -8.383 6.547 1.00 0.00 H new ATOM 0 HE ARG A 35 11.002 -6.710 8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.968 -9.030 7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 35 14.482 -8.487 7.870 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.952 -6.024 9.873 1.00 0.00 H new ATOM 0 HH22 ARG A 35 14.472 -6.794 9.409 1.00 0.00 H new ATOM 572 N VAL A 36 7.251 -4.915 4.165 1.00 0.00 N ATOM 573 CA VAL A 36 7.039 -3.726 3.344 1.00 0.00 C ATOM 574 C VAL A 36 6.239 -2.676 4.111 1.00 0.00 C ATOM 575 O VAL A 36 5.669 -2.964 5.165 1.00 0.00 O ATOM 576 CB VAL A 36 6.298 -4.067 2.035 1.00 0.00 C ATOM 577 CG1 VAL A 36 6.540 -2.994 0.985 1.00 0.00 C ATOM 578 CG2 VAL A 36 6.719 -5.434 1.513 1.00 0.00 C ATOM 0 H VAL A 36 6.507 -5.099 4.838 1.00 0.00 H new ATOM 0 HA VAL A 36 8.023 -3.328 3.097 1.00 0.00 H new ATOM 0 HB VAL A 36 5.230 -4.101 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.008 -3.254 0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.178 -2.035 1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.608 -2.923 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.183 -5.652 0.589 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.792 -5.435 1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.484 -6.196 2.257 1.00 0.00 H new ATOM 588 N VAL A 37 6.203 -1.456 3.585 1.00 0.00 N ATOM 589 CA VAL A 37 5.476 -0.372 4.238 1.00 0.00 C ATOM 590 C VAL A 37 4.443 0.260 3.307 1.00 0.00 C ATOM 591 O VAL A 37 4.691 0.445 2.115 1.00 0.00 O ATOM 592 CB VAL A 37 6.427 0.736 4.751 1.00 0.00 C ATOM 593 CG1 VAL A 37 6.529 0.692 6.268 1.00 0.00 C ATOM 594 CG2 VAL A 37 7.808 0.614 4.118 1.00 0.00 C ATOM 0 H VAL A 37 6.665 -1.194 2.714 1.00 0.00 H new ATOM 0 HA VAL A 37 4.965 -0.825 5.088 1.00 0.00 H new ATOM 0 HB VAL A 37 6.008 1.699 4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.202 1.478 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 37 5.542 0.844 6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.917 -0.278 6.579 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.454 1.406 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.238 -0.356 4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.721 0.705 3.035 1.00 0.00 H new ATOM 604 N ASN A 38 3.292 0.604 3.876 1.00 0.00 N ATOM 605 CA ASN A 38 2.212 1.237 3.129 1.00 0.00 C ATOM 606 C ASN A 38 1.397 2.129 4.059 1.00 0.00 C ATOM 607 O ASN A 38 1.350 1.891 5.267 1.00 0.00 O ATOM 608 CB ASN A 38 1.311 0.186 2.470 1.00 0.00 C ATOM 609 CG ASN A 38 0.497 -0.615 3.470 1.00 0.00 C ATOM 610 OD1 ASN A 38 -0.148 -0.055 4.357 1.00 0.00 O ATOM 611 ND2 ASN A 38 0.514 -1.934 3.322 1.00 0.00 N ATOM 0 H ASN A 38 3.083 0.453 4.863 1.00 0.00 H new ATOM 0 HA ASN A 38 2.647 1.848 2.338 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.634 0.682 1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.927 -0.496 1.884 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.022 -2.525 3.957 1.00 0.00 H new ATOM 0 HD22 ASN A 38 1.063 -2.356 2.573 1.00 0.00 H new ATOM 618 N ALA A 39 0.768 3.162 3.510 1.00 0.00 N ATOM 619 CA ALA A 39 -0.019 4.073 4.329 1.00 0.00 C ATOM 620 C ALA A 39 -1.006 4.887 3.505 1.00 0.00 C ATOM 621 O ALA A 39 -0.980 4.867 2.273 1.00 0.00 O ATOM 622 CB ALA A 39 0.903 5.006 5.096 1.00 0.00 C ATOM 0 H ALA A 39 0.787 3.387 2.515 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.598 3.466 5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.308 5.685 5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.560 4.421 5.739 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.504 5.583 4.393 1.00 0.00 H new ATOM 628 N PHE A 40 -1.866 5.616 4.208 1.00 0.00 N ATOM 629 CA PHE A 40 -2.863 6.462 3.570 1.00 0.00 C ATOM 630 C PHE A 40 -2.456 7.926 3.684 1.00 0.00 C ATOM 631 O PHE A 40 -2.117 8.405 4.769 1.00 0.00 O ATOM 632 CB PHE A 40 -4.237 6.250 4.214 1.00 0.00 C ATOM 633 CG PHE A 40 -4.553 4.808 4.498 1.00 0.00 C ATOM 634 CD1 PHE A 40 -4.786 3.919 3.462 1.00 0.00 C ATOM 635 CD2 PHE A 40 -4.614 4.344 5.802 1.00 0.00 C ATOM 636 CE1 PHE A 40 -5.076 2.593 3.720 1.00 0.00 C ATOM 637 CE2 PHE A 40 -4.902 3.019 6.068 1.00 0.00 C ATOM 638 CZ PHE A 40 -5.135 2.142 5.025 1.00 0.00 C ATOM 0 H PHE A 40 -1.891 5.636 5.228 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.926 6.190 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.283 6.814 5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -5.004 6.659 3.556 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -4.740 4.266 2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -4.434 5.026 6.620 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.256 1.910 2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -4.945 2.669 7.089 1.00 0.00 H new ATOM 0 HZ PHE A 40 -5.363 1.106 5.230 1.00 0.00 H new ATOM 648 N LEU A 41 -2.479 8.631 2.560 1.00 0.00 N ATOM 649 CA LEU A 41 -2.101 10.039 2.536 1.00 0.00 C ATOM 650 C LEU A 41 -3.329 10.943 2.569 1.00 0.00 C ATOM 651 O LEU A 41 -4.263 10.773 1.785 1.00 0.00 O ATOM 652 CB LEU A 41 -1.268 10.343 1.292 1.00 0.00 C ATOM 653 CG LEU A 41 -0.351 11.564 1.408 1.00 0.00 C ATOM 654 CD1 LEU A 41 1.096 11.132 1.588 1.00 0.00 C ATOM 655 CD2 LEU A 41 -0.495 12.458 0.186 1.00 0.00 C ATOM 0 H LEU A 41 -2.755 8.252 1.654 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.505 10.239 3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.658 9.470 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.943 10.493 0.449 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.649 12.135 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.732 12.014 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.187 10.535 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.408 10.537 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.164 13.320 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.225 11.897 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.527 12.798 0.104 1.00 0.00 H new ATOM 667 N ARG A 42 -3.314 11.911 3.481 1.00 0.00 N ATOM 668 CA ARG A 42 -4.419 12.855 3.619 1.00 0.00 C ATOM 669 C ARG A 42 -3.890 14.249 3.938 1.00 0.00 C ATOM 670 O ARG A 42 -2.863 14.391 4.601 1.00 0.00 O ATOM 671 CB ARG A 42 -5.382 12.396 4.715 1.00 0.00 C ATOM 672 CG ARG A 42 -6.676 13.193 4.759 1.00 0.00 C ATOM 673 CD ARG A 42 -7.300 13.167 6.146 1.00 0.00 C ATOM 674 NE ARG A 42 -7.810 11.842 6.492 1.00 0.00 N ATOM 675 CZ ARG A 42 -8.463 11.572 7.620 1.00 0.00 C ATOM 676 NH1 ARG A 42 -8.691 12.530 8.510 1.00 0.00 N ATOM 677 NH2 ARG A 42 -8.892 10.340 7.857 1.00 0.00 N ATOM 0 H ARG A 42 -2.547 12.062 4.137 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.959 12.892 2.673 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.618 11.343 4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -4.884 12.474 5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.479 14.224 4.467 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.381 12.785 4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.558 13.474 6.883 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.113 13.892 6.191 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.657 11.080 5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.365 13.480 8.332 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.192 12.316 9.372 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -8.721 9.601 7.175 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.393 10.132 8.721 1.00 0.00 H new ATOM 691 N ASN A 43 -4.584 15.278 3.461 1.00 0.00 N ATOM 692 CA ASN A 43 -4.150 16.651 3.706 1.00 0.00 C ATOM 693 C ASN A 43 -5.291 17.653 3.539 1.00 0.00 C ATOM 694 O ASN A 43 -6.379 17.308 3.079 1.00 0.00 O ATOM 695 CB ASN A 43 -3.005 17.014 2.760 1.00 0.00 C ATOM 696 CG ASN A 43 -3.435 17.006 1.307 1.00 0.00 C ATOM 697 OD1 ASN A 43 -3.516 18.053 0.664 1.00 0.00 O ATOM 698 ND2 ASN A 43 -3.714 15.820 0.779 1.00 0.00 N ATOM 0 H ASN A 43 -5.438 15.191 2.910 1.00 0.00 H new ATOM 0 HA ASN A 43 -3.809 16.705 4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -2.623 18.002 3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.185 16.309 2.898 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.009 15.752 -0.195 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.634 14.977 1.348 1.00 0.00 H new ATOM 705 N SER A 44 -5.021 18.899 3.922 1.00 0.00 N ATOM 706 CA SER A 44 -5.997 19.980 3.827 1.00 0.00 C ATOM 707 C SER A 44 -7.082 19.820 4.879 1.00 0.00 C ATOM 708 O SER A 44 -7.246 20.669 5.755 1.00 0.00 O ATOM 709 CB SER A 44 -6.620 20.020 2.428 1.00 0.00 C ATOM 710 OG SER A 44 -6.347 21.253 1.783 1.00 0.00 O ATOM 0 H SER A 44 -4.121 19.186 4.306 1.00 0.00 H new ATOM 0 HA SER A 44 -5.478 20.922 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.229 19.198 1.829 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.698 19.876 2.502 1.00 0.00 H new ATOM 0 HG SER A 44 -6.754 21.253 0.891 1.00 0.00 H new ATOM 716 N GLN A 45 -7.811 18.719 4.782 1.00 0.00 N ATOM 717 CA GLN A 45 -8.894 18.412 5.715 1.00 0.00 C ATOM 718 C GLN A 45 -9.669 17.186 5.252 1.00 0.00 C ATOM 719 O GLN A 45 -10.104 16.367 6.063 1.00 0.00 O ATOM 720 CB GLN A 45 -9.856 19.598 5.850 1.00 0.00 C ATOM 721 CG GLN A 45 -10.560 19.657 7.195 1.00 0.00 C ATOM 722 CD GLN A 45 -11.220 20.999 7.449 1.00 0.00 C ATOM 723 OE1 GLN A 45 -12.420 21.164 7.234 1.00 0.00 O ATOM 724 NE2 GLN A 45 -10.434 21.966 7.911 1.00 0.00 N ATOM 0 H GLN A 45 -7.673 18.013 4.059 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.444 18.209 6.687 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.302 20.524 5.698 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -10.604 19.541 5.059 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.314 18.871 7.241 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.839 19.455 7.987 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.444 21.784 8.075 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.821 22.890 8.102 1.00 0.00 H new ATOM 733 N GLY A 46 -9.843 17.068 3.941 1.00 0.00 N ATOM 734 CA GLY A 46 -10.569 15.943 3.385 1.00 0.00 C ATOM 735 C GLY A 46 -9.964 15.440 2.088 1.00 0.00 C ATOM 736 O GLY A 46 -10.646 14.799 1.287 1.00 0.00 O ATOM 0 H GLY A 46 -9.493 17.734 3.252 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.586 15.131 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -11.604 16.235 3.209 1.00 0.00 H new ATOM 740 N GLN A 47 -8.683 15.725 1.879 1.00 0.00 N ATOM 741 CA GLN A 47 -7.994 15.286 0.672 1.00 0.00 C ATOM 742 C GLN A 47 -7.391 13.908 0.873 1.00 0.00 C ATOM 743 O GLN A 47 -6.214 13.774 1.204 1.00 0.00 O ATOM 744 CB GLN A 47 -6.903 16.283 0.277 1.00 0.00 C ATOM 745 CG GLN A 47 -7.438 17.657 -0.096 1.00 0.00 C ATOM 746 CD GLN A 47 -7.803 17.761 -1.562 1.00 0.00 C ATOM 747 OE1 GLN A 47 -6.965 18.092 -2.401 1.00 0.00 O ATOM 748 NE2 GLN A 47 -9.061 17.479 -1.881 1.00 0.00 N ATOM 0 H GLN A 47 -8.103 16.257 2.528 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.726 15.235 -0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -6.202 16.388 1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -6.342 15.880 -0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.317 17.878 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -6.689 18.412 0.143 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.723 17.209 -1.154 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -9.365 17.533 -2.853 1.00 0.00 H new ATOM 757 N LEU A 48 -8.213 12.885 0.668 1.00 0.00 N ATOM 758 CA LEU A 48 -7.774 11.508 0.821 1.00 0.00 C ATOM 759 C LEU A 48 -7.439 10.903 -0.536 1.00 0.00 C ATOM 760 O LEU A 48 -8.300 10.782 -1.406 1.00 0.00 O ATOM 761 CB LEU A 48 -8.857 10.676 1.515 1.00 0.00 C ATOM 762 CG LEU A 48 -8.561 10.315 2.972 1.00 0.00 C ATOM 763 CD1 LEU A 48 -9.663 9.432 3.536 1.00 0.00 C ATOM 764 CD2 LEU A 48 -7.211 9.625 3.086 1.00 0.00 C ATOM 0 H LEU A 48 -9.190 12.987 0.394 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.876 11.500 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.797 11.226 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.004 9.755 0.951 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.526 11.235 3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.436 9.185 4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.614 9.962 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.730 8.515 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.017 9.375 4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.217 8.713 2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.430 10.292 2.721 1.00 0.00 H new ATOM 776 N TRP A 49 -6.178 10.533 -0.710 1.00 0.00 N ATOM 777 CA TRP A 49 -5.719 9.948 -1.963 1.00 0.00 C ATOM 778 C TRP A 49 -5.672 8.423 -1.865 1.00 0.00 C ATOM 779 O TRP A 49 -4.969 7.865 -1.022 1.00 0.00 O ATOM 780 CB TRP A 49 -4.335 10.511 -2.331 1.00 0.00 C ATOM 781 CG TRP A 49 -3.462 9.545 -3.080 1.00 0.00 C ATOM 782 CD1 TRP A 49 -3.854 8.675 -4.055 1.00 0.00 C ATOM 783 CD2 TRP A 49 -2.053 9.347 -2.912 1.00 0.00 C ATOM 784 NE1 TRP A 49 -2.784 7.941 -4.493 1.00 0.00 N ATOM 785 CE2 TRP A 49 -1.665 8.337 -3.812 1.00 0.00 C ATOM 786 CE3 TRP A 49 -1.080 9.922 -2.087 1.00 0.00 C ATOM 787 CZ2 TRP A 49 -0.351 7.891 -3.912 1.00 0.00 C ATOM 788 CZ3 TRP A 49 0.226 9.478 -2.187 1.00 0.00 C ATOM 789 CH2 TRP A 49 0.579 8.471 -3.095 1.00 0.00 C ATOM 0 H TRP A 49 -5.453 10.628 0.002 1.00 0.00 H new ATOM 0 HA TRP A 49 -6.426 10.212 -2.750 1.00 0.00 H new ATOM 0 HB2 TRP A 49 -4.468 11.408 -2.935 1.00 0.00 H new ATOM 0 HB3 TRP A 49 -3.823 10.815 -1.418 1.00 0.00 H new ATOM 0 HD1 TRP A 49 -4.863 8.579 -4.428 1.00 0.00 H new ATOM 0 HE1 TRP A 49 -2.816 7.217 -5.210 1.00 0.00 H new ATOM 0 HE3 TRP A 49 -1.344 10.699 -1.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 -0.076 7.114 -4.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 0.986 9.914 -1.555 1.00 0.00 H new ATOM 0 HH2 TRP A 49 1.607 8.146 -3.151 1.00 0.00 H new ATOM 800 N ILE A 50 -6.424 7.760 -2.742 1.00 0.00 N ATOM 801 CA ILE A 50 -6.473 6.301 -2.774 1.00 0.00 C ATOM 802 C ILE A 50 -6.791 5.803 -4.186 1.00 0.00 C ATOM 803 O ILE A 50 -7.633 6.377 -4.878 1.00 0.00 O ATOM 804 CB ILE A 50 -7.536 5.749 -1.793 1.00 0.00 C ATOM 805 CG1 ILE A 50 -7.251 6.217 -0.365 1.00 0.00 C ATOM 806 CG2 ILE A 50 -7.586 4.227 -1.850 1.00 0.00 C ATOM 807 CD1 ILE A 50 -5.963 5.665 0.207 1.00 0.00 C ATOM 0 H ILE A 50 -7.010 8.214 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.491 5.939 -2.469 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.508 6.138 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.208 7.306 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -8.080 5.922 0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.340 3.861 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.842 3.909 -2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.612 3.821 -1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.826 6.039 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.010 4.576 0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.124 5.982 -0.413 1.00 0.00 H new ATOM 819 N PRO A 51 -6.119 4.726 -4.638 1.00 0.00 N ATOM 820 CA PRO A 51 -6.338 4.164 -5.974 1.00 0.00 C ATOM 821 C PRO A 51 -7.603 3.315 -6.053 1.00 0.00 C ATOM 822 O PRO A 51 -8.100 2.824 -5.039 1.00 0.00 O ATOM 823 CB PRO A 51 -5.099 3.298 -6.190 1.00 0.00 C ATOM 824 CG PRO A 51 -4.706 2.859 -4.821 1.00 0.00 C ATOM 825 CD PRO A 51 -5.089 3.979 -3.888 1.00 0.00 C ATOM 0 HA PRO A 51 -6.476 4.940 -6.727 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -5.318 2.445 -6.832 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.300 3.862 -6.671 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -5.216 1.935 -4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.636 2.660 -4.769 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.479 3.598 -2.944 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.233 4.610 -3.648 1.00 0.00 H new ATOM 833 N ARG A 52 -8.117 3.147 -7.268 1.00 0.00 N ATOM 834 CA ARG A 52 -9.323 2.357 -7.487 1.00 0.00 C ATOM 835 C ARG A 52 -9.002 1.071 -8.244 1.00 0.00 C ATOM 836 O ARG A 52 -9.671 0.053 -8.068 1.00 0.00 O ATOM 837 CB ARG A 52 -10.358 3.173 -8.265 1.00 0.00 C ATOM 838 CG ARG A 52 -9.838 3.712 -9.589 1.00 0.00 C ATOM 839 CD ARG A 52 -10.806 3.436 -10.731 1.00 0.00 C ATOM 840 NE ARG A 52 -11.306 4.669 -11.336 1.00 0.00 N ATOM 841 CZ ARG A 52 -10.624 5.388 -12.226 1.00 0.00 C ATOM 842 NH1 ARG A 52 -9.414 5.004 -12.614 1.00 0.00 N ATOM 843 NH2 ARG A 52 -11.154 6.495 -12.728 1.00 0.00 N ATOM 0 H ARG A 52 -7.716 3.548 -8.116 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.735 2.092 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.232 2.550 -8.454 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.689 4.008 -7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.672 4.786 -9.504 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.873 3.257 -9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.307 2.835 -11.492 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.646 2.848 -10.360 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.231 4.998 -11.061 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.001 4.154 -12.230 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.897 5.559 -13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.083 6.795 -12.433 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.633 7.046 -13.410 1.00 0.00 H new ATOM 857 N ARG A 53 -7.974 1.125 -9.085 1.00 0.00 N ATOM 858 CA ARG A 53 -7.565 -0.036 -9.867 1.00 0.00 C ATOM 859 C ARG A 53 -6.330 -0.694 -9.260 1.00 0.00 C ATOM 860 O ARG A 53 -5.840 -0.272 -8.213 1.00 0.00 O ATOM 861 CB ARG A 53 -7.281 0.371 -11.314 1.00 0.00 C ATOM 862 CG ARG A 53 -6.299 1.526 -11.439 1.00 0.00 C ATOM 863 CD ARG A 53 -5.140 1.181 -12.362 1.00 0.00 C ATOM 864 NE ARG A 53 -4.566 2.370 -12.987 1.00 0.00 N ATOM 865 CZ ARG A 53 -5.104 2.990 -14.036 1.00 0.00 C ATOM 866 NH1 ARG A 53 -6.229 2.538 -14.577 1.00 0.00 N ATOM 867 NH2 ARG A 53 -4.517 4.065 -14.543 1.00 0.00 N ATOM 0 H ARG A 53 -7.409 1.960 -9.242 1.00 0.00 H new ATOM 0 HA ARG A 53 -8.382 -0.757 -9.854 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -6.887 -0.490 -11.854 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.219 0.648 -11.796 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -6.818 2.406 -11.820 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -5.914 1.785 -10.453 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -4.368 0.661 -11.795 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -5.485 0.495 -13.136 1.00 0.00 H new ATOM 0 HE ARG A 53 -3.702 2.748 -12.597 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -6.685 1.712 -14.189 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -6.637 3.016 -15.380 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.653 4.417 -14.130 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -4.929 4.540 -15.346 1.00 0.00 H new ATOM 881 N SER A 54 -5.831 -1.731 -9.926 1.00 0.00 N ATOM 882 CA SER A 54 -4.652 -2.448 -9.453 1.00 0.00 C ATOM 883 C SER A 54 -4.060 -3.310 -10.566 1.00 0.00 C ATOM 884 O SER A 54 -4.708 -3.556 -11.582 1.00 0.00 O ATOM 885 CB SER A 54 -5.012 -3.322 -8.250 1.00 0.00 C ATOM 886 OG SER A 54 -4.713 -2.662 -7.032 1.00 0.00 O ATOM 0 H SER A 54 -6.225 -2.093 -10.794 1.00 0.00 H new ATOM 0 HA SER A 54 -3.905 -1.714 -9.149 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.073 -3.570 -8.282 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.463 -4.262 -8.302 1.00 0.00 H new ATOM 0 HG SER A 54 -4.993 -1.725 -7.090 1.00 0.00 H new ATOM 892 N PRO A 55 -2.815 -3.786 -10.385 1.00 0.00 N ATOM 893 CA PRO A 55 -2.140 -4.626 -11.379 1.00 0.00 C ATOM 894 C PRO A 55 -2.903 -5.916 -11.655 1.00 0.00 C ATOM 895 O PRO A 55 -2.962 -6.808 -10.808 1.00 0.00 O ATOM 896 CB PRO A 55 -0.780 -4.934 -10.739 1.00 0.00 C ATOM 897 CG PRO A 55 -0.958 -4.650 -9.286 1.00 0.00 C ATOM 898 CD PRO A 55 -1.971 -3.547 -9.204 1.00 0.00 C ATOM 0 HA PRO A 55 -2.061 -4.125 -12.344 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.493 -5.972 -10.905 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.007 -4.313 -11.168 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -1.302 -5.537 -8.754 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -0.015 -4.350 -8.828 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -2.547 -3.595 -8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -1.501 -2.564 -9.236 1.00 0.00 H new ATOM 906 N SER A 56 -3.492 -6.007 -12.844 1.00 0.00 N ATOM 907 CA SER A 56 -4.256 -7.188 -13.230 1.00 0.00 C ATOM 908 C SER A 56 -3.407 -8.143 -14.064 1.00 0.00 C ATOM 909 O SER A 56 -3.924 -8.862 -14.919 1.00 0.00 O ATOM 910 CB SER A 56 -5.502 -6.778 -14.017 1.00 0.00 C ATOM 911 OG SER A 56 -5.160 -6.319 -15.314 1.00 0.00 O ATOM 0 H SER A 56 -3.455 -5.277 -13.556 1.00 0.00 H new ATOM 0 HA SER A 56 -4.560 -7.705 -12.320 1.00 0.00 H new ATOM 0 HB2 SER A 56 -6.181 -7.627 -14.096 1.00 0.00 H new ATOM 0 HB3 SER A 56 -6.034 -5.993 -13.479 1.00 0.00 H new ATOM 0 HG SER A 56 -5.974 -6.065 -15.796 1.00 0.00 H new ATOM 917 N LYS A 57 -2.103 -8.148 -13.808 1.00 0.00 N ATOM 918 CA LYS A 57 -1.186 -9.019 -14.534 1.00 0.00 C ATOM 919 C LYS A 57 -1.014 -10.350 -13.809 1.00 0.00 C ATOM 920 O LYS A 57 -0.760 -11.380 -14.433 1.00 0.00 O ATOM 921 CB LYS A 57 0.174 -8.338 -14.703 1.00 0.00 C ATOM 922 CG LYS A 57 1.153 -9.139 -15.548 1.00 0.00 C ATOM 923 CD LYS A 57 2.518 -9.236 -14.883 1.00 0.00 C ATOM 924 CE LYS A 57 3.116 -10.626 -15.037 1.00 0.00 C ATOM 925 NZ LYS A 57 4.572 -10.574 -15.345 1.00 0.00 N ATOM 0 H LYS A 57 -1.658 -7.559 -13.104 1.00 0.00 H new ATOM 0 HA LYS A 57 -1.611 -9.213 -15.519 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.027 -7.360 -15.161 1.00 0.00 H new ATOM 0 HB3 LYS A 57 0.611 -8.167 -13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.756 -10.141 -15.714 1.00 0.00 H new ATOM 0 HG3 LYS A 57 1.257 -8.671 -16.527 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.191 -8.499 -15.322 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.426 -8.994 -13.824 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.959 -11.192 -14.119 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.596 -11.159 -15.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.941 -11.541 -15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.720 -10.056 -16.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.073 -10.088 -14.574 1.00 0.00 H new ATOM 939 N SER A 58 -1.155 -10.320 -12.487 1.00 0.00 N ATOM 940 CA SER A 58 -1.016 -11.523 -11.675 1.00 0.00 C ATOM 941 C SER A 58 -1.692 -11.344 -10.320 1.00 0.00 C ATOM 942 O SER A 58 -1.759 -10.233 -9.791 1.00 0.00 O ATOM 943 CB SER A 58 0.462 -11.865 -11.480 1.00 0.00 C ATOM 944 OG SER A 58 0.918 -12.756 -12.483 1.00 0.00 O ATOM 0 H SER A 58 -1.365 -9.475 -11.956 1.00 0.00 H new ATOM 0 HA SER A 58 -1.504 -12.344 -12.200 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.056 -10.951 -11.504 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.608 -12.314 -10.497 1.00 0.00 H new ATOM 0 HG SER A 58 0.493 -12.532 -13.337 1.00 0.00 H new ATOM 950 N LEU A 59 -2.192 -12.441 -9.763 1.00 0.00 N ATOM 951 CA LEU A 59 -2.862 -12.404 -8.468 1.00 0.00 C ATOM 952 C LEU A 59 -4.087 -11.495 -8.516 1.00 0.00 C ATOM 953 O LEU A 59 -4.188 -10.618 -9.375 1.00 0.00 O ATOM 954 CB LEU A 59 -1.898 -11.919 -7.384 1.00 0.00 C ATOM 955 CG LEU A 59 -1.028 -13.009 -6.757 1.00 0.00 C ATOM 956 CD1 LEU A 59 0.034 -13.477 -7.740 1.00 0.00 C ATOM 957 CD2 LEU A 59 -0.383 -12.501 -5.475 1.00 0.00 C ATOM 0 H LEU A 59 -2.146 -13.367 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.189 -13.416 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.247 -11.157 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.475 -11.437 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.664 -13.859 -6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.643 -14.253 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.447 -13.879 -8.632 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.668 -12.635 -8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.233 -13.288 -5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.240 -11.635 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.160 -12.215 -4.766 1.00 0.00 H new ATOM 969 N PHE A 60 -5.015 -11.712 -7.590 1.00 0.00 N ATOM 970 CA PHE A 60 -6.233 -10.912 -7.526 1.00 0.00 C ATOM 971 C PHE A 60 -6.085 -9.780 -6.508 1.00 0.00 C ATOM 972 O PHE A 60 -6.042 -10.026 -5.303 1.00 0.00 O ATOM 973 CB PHE A 60 -7.426 -11.794 -7.155 1.00 0.00 C ATOM 974 CG PHE A 60 -7.825 -12.752 -8.240 1.00 0.00 C ATOM 975 CD1 PHE A 60 -6.971 -13.771 -8.632 1.00 0.00 C ATOM 976 CD2 PHE A 60 -9.053 -12.634 -8.869 1.00 0.00 C ATOM 977 CE1 PHE A 60 -7.336 -14.653 -9.630 1.00 0.00 C ATOM 978 CE2 PHE A 60 -9.424 -13.513 -9.868 1.00 0.00 C ATOM 979 CZ PHE A 60 -8.564 -14.525 -10.249 1.00 0.00 C ATOM 0 H PHE A 60 -4.947 -12.435 -6.874 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.406 -10.474 -8.509 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.184 -12.358 -6.254 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -8.277 -11.157 -6.913 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -6.009 -13.876 -8.152 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.729 -11.845 -8.575 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -6.661 -15.443 -9.926 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -10.385 -13.409 -10.350 1.00 0.00 H new ATOM 0 HZ PHE A 60 -8.851 -15.214 -11.029 1.00 0.00 H new ATOM 989 N PRO A 61 -6.003 -8.520 -6.976 1.00 0.00 N ATOM 990 CA PRO A 61 -5.856 -7.361 -6.089 1.00 0.00 C ATOM 991 C PRO A 61 -7.043 -7.200 -5.142 1.00 0.00 C ATOM 992 O PRO A 61 -6.890 -7.291 -3.924 1.00 0.00 O ATOM 993 CB PRO A 61 -5.768 -6.168 -7.048 1.00 0.00 C ATOM 994 CG PRO A 61 -6.336 -6.654 -8.338 1.00 0.00 C ATOM 995 CD PRO A 61 -6.042 -8.126 -8.396 1.00 0.00 C ATOM 0 HA PRO A 61 -4.985 -7.460 -5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.331 -5.316 -6.667 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -4.736 -5.839 -7.172 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.409 -6.469 -8.385 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.885 -6.133 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -6.813 -8.669 -8.943 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -5.094 -8.328 -8.896 1.00 0.00 H new ATOM 1003 N ASN A 62 -8.222 -6.960 -5.707 1.00 0.00 N ATOM 1004 CA ASN A 62 -9.430 -6.785 -4.909 1.00 0.00 C ATOM 1005 C ASN A 62 -9.296 -5.584 -3.978 1.00 0.00 C ATOM 1006 O ASN A 62 -8.191 -5.215 -3.582 1.00 0.00 O ATOM 1007 CB ASN A 62 -9.717 -8.048 -4.093 1.00 0.00 C ATOM 1008 CG ASN A 62 -10.426 -9.113 -4.905 1.00 0.00 C ATOM 1009 OD1 ASN A 62 -11.576 -9.457 -4.630 1.00 0.00 O ATOM 1010 ND2 ASN A 62 -9.741 -9.644 -5.911 1.00 0.00 N ATOM 0 H ASN A 62 -8.366 -6.882 -6.714 1.00 0.00 H new ATOM 0 HA ASN A 62 -10.262 -6.605 -5.590 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -8.779 -8.451 -3.711 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -10.328 -7.788 -3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -10.166 -10.367 -6.492 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -8.790 -9.329 -6.103 1.00 0.00 H new ATOM 1017 N ALA A 63 -10.427 -4.978 -3.631 1.00 0.00 N ATOM 1018 CA ALA A 63 -10.429 -3.820 -2.746 1.00 0.00 C ATOM 1019 C ALA A 63 -9.600 -2.681 -3.337 1.00 0.00 C ATOM 1020 O ALA A 63 -9.346 -2.648 -4.541 1.00 0.00 O ATOM 1021 CB ALA A 63 -9.902 -4.212 -1.373 1.00 0.00 C ATOM 0 H ALA A 63 -11.352 -5.269 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 63 -11.455 -3.467 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.907 -3.340 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.537 -4.989 -0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.883 -4.588 -1.468 1.00 0.00 H new ATOM 1027 N LEU A 64 -9.176 -1.750 -2.485 1.00 0.00 N ATOM 1028 CA LEU A 64 -8.372 -0.616 -2.931 1.00 0.00 C ATOM 1029 C LEU A 64 -6.957 -0.701 -2.369 1.00 0.00 C ATOM 1030 O LEU A 64 -6.728 -1.317 -1.328 1.00 0.00 O ATOM 1031 CB LEU A 64 -9.022 0.711 -2.523 1.00 0.00 C ATOM 1032 CG LEU A 64 -9.656 0.745 -1.127 1.00 0.00 C ATOM 1033 CD1 LEU A 64 -10.967 -0.030 -1.111 1.00 0.00 C ATOM 1034 CD2 LEU A 64 -8.691 0.203 -0.080 1.00 0.00 C ATOM 0 H LEU A 64 -9.375 -1.759 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.318 -0.654 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.267 1.495 -2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.790 0.957 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.874 1.784 -0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.399 0.007 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.661 0.415 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.780 -1.068 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.163 0.237 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.432 -0.828 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.787 0.811 -0.069 1.00 0.00 H new ATOM 1046 N ASP A 65 -6.011 -0.083 -3.068 1.00 0.00 N ATOM 1047 CA ASP A 65 -4.616 -0.093 -2.641 1.00 0.00 C ATOM 1048 C ASP A 65 -4.295 1.123 -1.778 1.00 0.00 C ATOM 1049 O ASP A 65 -5.170 1.936 -1.478 1.00 0.00 O ATOM 1050 CB ASP A 65 -3.691 -0.130 -3.857 1.00 0.00 C ATOM 1051 CG ASP A 65 -2.500 -1.045 -3.649 1.00 0.00 C ATOM 1052 OD1 ASP A 65 -2.701 -2.179 -3.162 1.00 0.00 O ATOM 1053 OD2 ASP A 65 -1.368 -0.630 -3.973 1.00 0.00 O ATOM 0 H ASP A 65 -6.184 0.431 -3.932 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.455 -0.989 -2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.254 -0.463 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.338 0.878 -4.072 1.00 0.00 H new ATOM 1058 N VAL A 66 -3.032 1.236 -1.378 1.00 0.00 N ATOM 1059 CA VAL A 66 -2.581 2.339 -0.546 1.00 0.00 C ATOM 1060 C VAL A 66 -2.093 3.510 -1.393 1.00 0.00 C ATOM 1061 O VAL A 66 -2.126 3.457 -2.623 1.00 0.00 O ATOM 1062 CB VAL A 66 -1.441 1.891 0.383 1.00 0.00 C ATOM 1063 CG1 VAL A 66 -1.980 1.035 1.519 1.00 0.00 C ATOM 1064 CG2 VAL A 66 -0.374 1.143 -0.402 1.00 0.00 C ATOM 0 H VAL A 66 -2.299 0.569 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.435 2.661 0.049 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.982 2.779 0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.158 0.728 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.701 1.612 2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.468 0.151 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.424 0.834 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.816 0.263 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.035 1.796 -1.173 1.00 0.00 H new ATOM 1074 N SER A 67 -1.631 4.562 -0.726 1.00 0.00 N ATOM 1075 CA SER A 67 -1.127 5.745 -1.413 1.00 0.00 C ATOM 1076 C SER A 67 0.399 5.767 -1.393 1.00 0.00 C ATOM 1077 O SER A 67 1.043 5.835 -2.439 1.00 0.00 O ATOM 1078 CB SER A 67 -1.675 7.016 -0.762 1.00 0.00 C ATOM 1079 OG SER A 67 -2.074 6.774 0.575 1.00 0.00 O ATOM 0 H SER A 67 -1.595 4.619 0.292 1.00 0.00 H new ATOM 0 HA SER A 67 -1.464 5.706 -2.449 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.913 7.796 -0.782 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.524 7.385 -1.337 1.00 0.00 H new ATOM 0 HG SER A 67 -1.288 6.792 1.159 1.00 0.00 H new ATOM 1085 N VAL A 68 0.969 5.706 -0.193 1.00 0.00 N ATOM 1086 CA VAL A 68 2.416 5.715 -0.032 1.00 0.00 C ATOM 1087 C VAL A 68 2.925 4.349 0.414 1.00 0.00 C ATOM 1088 O VAL A 68 2.723 3.942 1.558 1.00 0.00 O ATOM 1089 CB VAL A 68 2.856 6.775 0.995 1.00 0.00 C ATOM 1090 CG1 VAL A 68 4.373 6.846 1.075 1.00 0.00 C ATOM 1091 CG2 VAL A 68 2.271 8.135 0.645 1.00 0.00 C ATOM 0 H VAL A 68 0.448 5.650 0.682 1.00 0.00 H new ATOM 0 HA VAL A 68 2.845 5.960 -1.004 1.00 0.00 H new ATOM 0 HB VAL A 68 2.477 6.482 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.664 7.601 1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.767 5.876 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.777 7.112 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.593 8.870 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.617 8.436 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.183 8.074 0.645 1.00 0.00 H new ATOM 1101 N GLY A 69 3.588 3.643 -0.497 1.00 0.00 N ATOM 1102 CA GLY A 69 4.116 2.330 -0.177 1.00 0.00 C ATOM 1103 C GLY A 69 5.493 2.100 -0.766 1.00 0.00 C ATOM 1104 O GLY A 69 5.722 2.365 -1.946 1.00 0.00 O ATOM 0 H GLY A 69 3.769 3.957 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.164 2.215 0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.433 1.566 -0.549 1.00 0.00 H new ATOM 1108 N GLY A 70 6.414 1.607 0.055 1.00 0.00 N ATOM 1109 CA GLY A 70 7.763 1.353 -0.412 1.00 0.00 C ATOM 1110 C GLY A 70 8.368 0.107 0.206 1.00 0.00 C ATOM 1111 O GLY A 70 7.855 -0.416 1.195 1.00 0.00 O ATOM 0 H GLY A 70 6.250 1.379 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.755 1.249 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.392 2.212 -0.179 1.00 0.00 H new ATOM 1115 N ALA A 71 9.463 -0.368 -0.379 1.00 0.00 N ATOM 1116 CA ALA A 71 10.141 -1.558 0.118 1.00 0.00 C ATOM 1117 C ALA A 71 11.379 -1.185 0.927 1.00 0.00 C ATOM 1118 O ALA A 71 11.991 -0.143 0.697 1.00 0.00 O ATOM 1119 CB ALA A 71 10.520 -2.472 -1.038 1.00 0.00 C ATOM 0 H ALA A 71 9.899 0.054 -1.199 1.00 0.00 H new ATOM 0 HA ALA A 71 9.454 -2.090 0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 71 11.026 -3.357 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.620 -2.773 -1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.186 -1.941 -1.718 1.00 0.00 H new ATOM 1125 N VAL A 72 11.741 -2.042 1.876 1.00 0.00 N ATOM 1126 CA VAL A 72 12.904 -1.802 2.720 1.00 0.00 C ATOM 1127 C VAL A 72 14.195 -1.865 1.911 1.00 0.00 C ATOM 1128 O VAL A 72 14.425 -2.814 1.163 1.00 0.00 O ATOM 1129 CB VAL A 72 12.984 -2.823 3.871 1.00 0.00 C ATOM 1130 CG1 VAL A 72 14.081 -2.436 4.852 1.00 0.00 C ATOM 1131 CG2 VAL A 72 11.642 -2.938 4.577 1.00 0.00 C ATOM 0 H VAL A 72 11.245 -2.910 2.079 1.00 0.00 H new ATOM 0 HA VAL A 72 12.789 -0.802 3.138 1.00 0.00 H new ATOM 0 HB VAL A 72 13.231 -3.798 3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 72 14.123 -3.168 5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 72 15.040 -2.411 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 72 13.867 -1.451 5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.718 -3.664 5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.361 -1.967 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 72 10.884 -3.266 3.866 1.00 0.00 H new ATOM 1141 N GLN A 73 15.035 -0.846 2.068 1.00 0.00 N ATOM 1142 CA GLN A 73 16.304 -0.787 1.353 1.00 0.00 C ATOM 1143 C GLN A 73 17.456 -1.217 2.257 1.00 0.00 C ATOM 1144 O GLN A 73 17.328 -1.222 3.481 1.00 0.00 O ATOM 1145 CB GLN A 73 16.550 0.631 0.826 1.00 0.00 C ATOM 1146 CG GLN A 73 16.715 0.696 -0.684 1.00 0.00 C ATOM 1147 CD GLN A 73 18.025 1.337 -1.102 1.00 0.00 C ATOM 1148 OE1 GLN A 73 19.035 0.656 -1.274 1.00 0.00 O ATOM 1149 NE2 GLN A 73 18.014 2.655 -1.266 1.00 0.00 N ATOM 0 H GLN A 73 14.859 -0.052 2.683 1.00 0.00 H new ATOM 0 HA GLN A 73 16.253 -1.475 0.509 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.717 1.269 1.120 1.00 0.00 H new ATOM 0 HB3 GLN A 73 17.445 1.036 1.299 1.00 0.00 H new ATOM 0 HG2 GLN A 73 16.661 -0.312 -1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 73 15.886 1.260 -1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 73 17.154 3.181 -1.113 1.00 0.00 H new ATOM 0 HE22 GLN A 73 18.866 3.141 -1.545 1.00 0.00 H new ATOM 1158 N SER A 74 18.580 -1.577 1.645 1.00 0.00 N ATOM 1159 CA SER A 74 19.753 -2.009 2.396 1.00 0.00 C ATOM 1160 C SER A 74 20.290 -0.877 3.265 1.00 0.00 C ATOM 1161 O SER A 74 21.023 -0.011 2.789 1.00 0.00 O ATOM 1162 CB SER A 74 20.844 -2.497 1.441 1.00 0.00 C ATOM 1163 OG SER A 74 21.449 -1.409 0.761 1.00 0.00 O ATOM 0 H SER A 74 18.703 -1.578 0.632 1.00 0.00 H new ATOM 0 HA SER A 74 19.455 -2.831 3.046 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.601 -3.048 1.999 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.415 -3.190 0.717 1.00 0.00 H new ATOM 0 HG SER A 74 21.234 -0.573 1.225 1.00 0.00 H new ATOM 1169 N GLY A 75 19.920 -0.890 4.541 1.00 0.00 N ATOM 1170 CA GLY A 75 20.375 0.142 5.454 1.00 0.00 C ATOM 1171 C GLY A 75 19.689 0.068 6.805 1.00 0.00 C ATOM 1172 O GLY A 75 20.303 -0.318 7.799 1.00 0.00 O ATOM 0 H GLY A 75 19.314 -1.596 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.452 0.051 5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.192 1.121 5.011 1.00 0.00 H new ATOM 1176 N GLU A 76 18.413 0.440 6.841 1.00 0.00 N ATOM 1177 CA GLU A 76 17.647 0.416 8.082 1.00 0.00 C ATOM 1178 C GLU A 76 16.298 -0.269 7.879 1.00 0.00 C ATOM 1179 O GLU A 76 16.048 -0.875 6.837 1.00 0.00 O ATOM 1180 CB GLU A 76 17.434 1.838 8.604 1.00 0.00 C ATOM 1181 CG GLU A 76 18.672 2.715 8.507 1.00 0.00 C ATOM 1182 CD GLU A 76 18.513 4.032 9.241 1.00 0.00 C ATOM 1183 OE1 GLU A 76 17.838 4.048 10.292 1.00 0.00 O ATOM 1184 OE2 GLU A 76 19.062 5.048 8.765 1.00 0.00 O ATOM 0 H GLU A 76 17.889 0.761 6.027 1.00 0.00 H new ATOM 0 HA GLU A 76 18.216 -0.153 8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 76 16.624 2.304 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 76 17.114 1.790 9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 76 19.527 2.177 8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 76 18.892 2.912 7.458 1.00 0.00 H new ATOM 1191 N THR A 77 15.435 -0.168 8.884 1.00 0.00 N ATOM 1192 CA THR A 77 14.111 -0.777 8.824 1.00 0.00 C ATOM 1193 C THR A 77 13.122 0.137 8.100 1.00 0.00 C ATOM 1194 O THR A 77 13.522 1.032 7.355 1.00 0.00 O ATOM 1195 CB THR A 77 13.611 -1.087 10.237 1.00 0.00 C ATOM 1196 OG1 THR A 77 14.689 -1.125 11.155 1.00 0.00 O ATOM 1197 CG2 THR A 77 12.877 -2.407 10.336 1.00 0.00 C ATOM 0 H THR A 77 15.629 0.331 9.752 1.00 0.00 H new ATOM 0 HA THR A 77 14.186 -1.708 8.262 1.00 0.00 H new ATOM 0 HB THR A 77 12.915 -0.283 10.479 1.00 0.00 H new ATOM 0 HG1 THR A 77 14.348 -1.323 12.052 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.550 -2.565 11.364 1.00 0.00 H new ATOM 0 HG22 THR A 77 12.009 -2.391 9.677 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.543 -3.217 10.039 1.00 0.00 H new ATOM 1205 N TYR A 78 11.829 -0.095 8.321 1.00 0.00 N ATOM 1206 CA TYR A 78 10.783 0.706 7.690 1.00 0.00 C ATOM 1207 C TYR A 78 11.079 2.199 7.810 1.00 0.00 C ATOM 1208 O TYR A 78 10.668 2.992 6.964 1.00 0.00 O ATOM 1209 CB TYR A 78 9.425 0.398 8.323 1.00 0.00 C ATOM 1210 CG TYR A 78 9.133 -1.081 8.449 1.00 0.00 C ATOM 1211 CD1 TYR A 78 8.743 -1.827 7.344 1.00 0.00 C ATOM 1212 CD2 TYR A 78 9.246 -1.728 9.671 1.00 0.00 C ATOM 1213 CE1 TYR A 78 8.474 -3.178 7.455 1.00 0.00 C ATOM 1214 CE2 TYR A 78 8.978 -3.079 9.791 1.00 0.00 C ATOM 1215 CZ TYR A 78 8.593 -3.799 8.681 1.00 0.00 C ATOM 1216 OH TYR A 78 8.325 -5.144 8.796 1.00 0.00 O ATOM 0 H TYR A 78 11.481 -0.833 8.933 1.00 0.00 H new ATOM 0 HA TYR A 78 10.758 0.445 6.632 1.00 0.00 H new ATOM 0 HB2 TYR A 78 9.384 0.853 9.313 1.00 0.00 H new ATOM 0 HB3 TYR A 78 8.642 0.864 7.725 1.00 0.00 H new ATOM 0 HD1 TYR A 78 8.649 -1.344 6.383 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.548 -1.167 10.543 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.172 -3.745 6.586 1.00 0.00 H new ATOM 0 HE2 TYR A 78 9.070 -3.568 10.750 1.00 0.00 H new ATOM 0 HH TYR A 78 8.457 -5.426 9.725 1.00 0.00 H new ATOM 1226 N GLU A 79 11.793 2.574 8.868 1.00 0.00 N ATOM 1227 CA GLU A 79 12.143 3.971 9.101 1.00 0.00 C ATOM 1228 C GLU A 79 12.790 4.591 7.866 1.00 0.00 C ATOM 1229 O GLU A 79 12.260 5.540 7.286 1.00 0.00 O ATOM 1230 CB GLU A 79 13.089 4.089 10.297 1.00 0.00 C ATOM 1231 CG GLU A 79 13.235 5.510 10.818 1.00 0.00 C ATOM 1232 CD GLU A 79 14.680 5.896 11.065 1.00 0.00 C ATOM 1233 OE1 GLU A 79 15.536 5.562 10.220 1.00 0.00 O ATOM 1234 OE2 GLU A 79 14.955 6.533 12.104 1.00 0.00 O ATOM 0 H GLU A 79 12.140 1.929 9.578 1.00 0.00 H new ATOM 0 HA GLU A 79 11.223 4.515 9.316 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.725 3.451 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 79 14.071 3.713 10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 79 12.796 6.203 10.100 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.672 5.612 11.746 1.00 0.00 H new ATOM 1241 N GLU A 80 13.938 4.052 7.468 1.00 0.00 N ATOM 1242 CA GLU A 80 14.651 4.558 6.301 1.00 0.00 C ATOM 1243 C GLU A 80 13.837 4.338 5.030 1.00 0.00 C ATOM 1244 O GLU A 80 13.906 5.132 4.092 1.00 0.00 O ATOM 1245 CB GLU A 80 16.016 3.880 6.170 1.00 0.00 C ATOM 1246 CG GLU A 80 16.844 4.402 5.007 1.00 0.00 C ATOM 1247 CD GLU A 80 17.353 3.292 4.108 1.00 0.00 C ATOM 1248 OE1 GLU A 80 18.196 2.494 4.568 1.00 0.00 O ATOM 1249 OE2 GLU A 80 16.908 3.221 2.942 1.00 0.00 O ATOM 0 H GLU A 80 14.393 3.267 7.935 1.00 0.00 H new ATOM 0 HA GLU A 80 14.800 5.629 6.437 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.574 4.023 7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.869 2.807 6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.241 5.093 4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 80 17.691 4.968 5.394 1.00 0.00 H new ATOM 1256 N ALA A 81 13.066 3.256 5.007 1.00 0.00 N ATOM 1257 CA ALA A 81 12.237 2.937 3.851 1.00 0.00 C ATOM 1258 C ALA A 81 11.211 4.036 3.598 1.00 0.00 C ATOM 1259 O ALA A 81 10.902 4.361 2.451 1.00 0.00 O ATOM 1260 CB ALA A 81 11.541 1.599 4.055 1.00 0.00 C ATOM 0 H ALA A 81 12.998 2.587 5.774 1.00 0.00 H new ATOM 0 HA ALA A 81 12.883 2.867 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.925 1.373 3.185 1.00 0.00 H new ATOM 0 HB2 ALA A 81 12.288 0.816 4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 81 10.910 1.649 4.943 1.00 0.00 H new ATOM 1266 N PHE A 82 10.689 4.608 4.679 1.00 0.00 N ATOM 1267 CA PHE A 82 9.699 5.674 4.579 1.00 0.00 C ATOM 1268 C PHE A 82 10.361 7.000 4.216 1.00 0.00 C ATOM 1269 O PHE A 82 9.845 7.757 3.393 1.00 0.00 O ATOM 1270 CB PHE A 82 8.936 5.813 5.898 1.00 0.00 C ATOM 1271 CG PHE A 82 7.568 5.191 5.870 1.00 0.00 C ATOM 1272 CD1 PHE A 82 6.669 5.511 4.866 1.00 0.00 C ATOM 1273 CD2 PHE A 82 7.183 4.287 6.847 1.00 0.00 C ATOM 1274 CE1 PHE A 82 5.411 4.942 4.837 1.00 0.00 C ATOM 1275 CE2 PHE A 82 5.926 3.714 6.823 1.00 0.00 C ATOM 1276 CZ PHE A 82 5.039 4.042 5.816 1.00 0.00 C ATOM 0 H PHE A 82 10.936 4.351 5.635 1.00 0.00 H new ATOM 0 HA PHE A 82 8.997 5.412 3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.519 5.353 6.696 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.840 6.871 6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 82 6.955 6.213 4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.873 4.027 7.636 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.719 5.201 4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.637 3.011 7.590 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.056 3.595 5.794 1.00 0.00 H new ATOM 1286 N ARG A 83 11.504 7.275 4.836 1.00 0.00 N ATOM 1287 CA ARG A 83 12.234 8.511 4.579 1.00 0.00 C ATOM 1288 C ARG A 83 12.599 8.633 3.102 1.00 0.00 C ATOM 1289 O ARG A 83 12.572 9.725 2.535 1.00 0.00 O ATOM 1290 CB ARG A 83 13.499 8.569 5.438 1.00 0.00 C ATOM 1291 CG ARG A 83 13.784 9.949 6.010 1.00 0.00 C ATOM 1292 CD ARG A 83 14.453 9.861 7.372 1.00 0.00 C ATOM 1293 NE ARG A 83 15.053 11.132 7.772 1.00 0.00 N ATOM 1294 CZ ARG A 83 16.151 11.640 7.217 1.00 0.00 C ATOM 1295 NH1 ARG A 83 16.770 10.990 6.240 1.00 0.00 N ATOM 1296 NH2 ARG A 83 16.630 12.801 7.641 1.00 0.00 N ATOM 0 H ARG A 83 11.944 6.659 5.519 1.00 0.00 H new ATOM 0 HA ARG A 83 11.586 9.347 4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.404 7.857 6.258 1.00 0.00 H new ATOM 0 HB3 ARG A 83 14.351 8.251 4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 83 14.425 10.503 5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 83 12.852 10.507 6.097 1.00 0.00 H new ATOM 0 HD2 ARG A 83 13.718 9.557 8.117 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.222 9.089 7.349 1.00 0.00 H new ATOM 0 HE ARG A 83 14.604 11.661 8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 83 16.405 10.096 5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 83 17.611 11.384 5.818 1.00 0.00 H new ATOM 0 HH21 ARG A 83 16.157 13.304 8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 83 17.471 13.191 7.216 1.00 0.00 H new ATOM 1310 N ARG A 84 12.940 7.506 2.486 1.00 0.00 N ATOM 1311 CA ARG A 84 13.309 7.490 1.075 1.00 0.00 C ATOM 1312 C ARG A 84 12.086 7.719 0.191 1.00 0.00 C ATOM 1313 O ARG A 84 12.065 8.637 -0.629 1.00 0.00 O ATOM 1314 CB ARG A 84 13.974 6.160 0.713 1.00 0.00 C ATOM 1315 CG ARG A 84 15.158 6.308 -0.230 1.00 0.00 C ATOM 1316 CD ARG A 84 14.716 6.733 -1.622 1.00 0.00 C ATOM 1317 NE ARG A 84 15.583 7.771 -2.177 1.00 0.00 N ATOM 1318 CZ ARG A 84 16.770 7.529 -2.729 1.00 0.00 C ATOM 1319 NH1 ARG A 84 17.235 6.288 -2.802 1.00 0.00 N ATOM 1320 NH2 ARG A 84 17.494 8.530 -3.209 1.00 0.00 N ATOM 0 H ARG A 84 12.969 6.593 2.941 1.00 0.00 H new ATOM 0 HA ARG A 84 14.018 8.300 0.902 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.308 5.669 1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.233 5.506 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.854 7.044 0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.695 5.362 -0.291 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.718 5.867 -2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.691 7.100 -1.581 1.00 0.00 H new ATOM 0 HE ARG A 84 15.259 8.738 -2.139 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.682 5.514 -2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.145 6.109 -3.226 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.142 9.486 -3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.403 8.345 -3.632 1.00 0.00 H new ATOM 1334 N GLU A 85 11.072 6.876 0.360 1.00 0.00 N ATOM 1335 CA GLU A 85 9.847 6.987 -0.426 1.00 0.00 C ATOM 1336 C GLU A 85 9.225 8.373 -0.277 1.00 0.00 C ATOM 1337 O GLU A 85 8.612 8.892 -1.210 1.00 0.00 O ATOM 1338 CB GLU A 85 8.844 5.912 0.002 1.00 0.00 C ATOM 1339 CG GLU A 85 8.727 4.764 -0.985 1.00 0.00 C ATOM 1340 CD GLU A 85 10.025 3.999 -1.149 1.00 0.00 C ATOM 1341 OE1 GLU A 85 11.089 4.552 -0.796 1.00 0.00 O ATOM 1342 OE2 GLU A 85 9.979 2.846 -1.629 1.00 0.00 O ATOM 0 H GLU A 85 11.074 6.110 1.033 1.00 0.00 H new ATOM 0 HA GLU A 85 10.103 6.838 -1.475 1.00 0.00 H new ATOM 0 HB2 GLU A 85 9.140 5.516 0.974 1.00 0.00 H new ATOM 0 HB3 GLU A 85 7.864 6.371 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 85 7.947 4.080 -0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.415 5.154 -1.954 1.00 0.00 H new ATOM 1349 N ALA A 86 9.387 8.967 0.900 1.00 0.00 N ATOM 1350 CA ALA A 86 8.843 10.292 1.168 1.00 0.00 C ATOM 1351 C ALA A 86 9.671 11.376 0.486 1.00 0.00 C ATOM 1352 O ALA A 86 9.126 12.341 -0.051 1.00 0.00 O ATOM 1353 CB ALA A 86 8.776 10.541 2.668 1.00 0.00 C ATOM 0 H ALA A 86 9.891 8.551 1.684 1.00 0.00 H new ATOM 0 HA ALA A 86 7.834 10.332 0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.368 11.534 2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 86 8.135 9.792 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 86 9.778 10.475 3.093 1.00 0.00 H new ATOM 1359 N ARG A 87 10.989 11.211 0.512 1.00 0.00 N ATOM 1360 CA ARG A 87 11.893 12.177 -0.103 1.00 0.00 C ATOM 1361 C ARG A 87 11.649 12.270 -1.607 1.00 0.00 C ATOM 1362 O ARG A 87 11.525 13.363 -2.159 1.00 0.00 O ATOM 1363 CB ARG A 87 13.350 11.792 0.169 1.00 0.00 C ATOM 1364 CG ARG A 87 14.178 12.923 0.758 1.00 0.00 C ATOM 1365 CD ARG A 87 15.588 12.464 1.092 1.00 0.00 C ATOM 1366 NE ARG A 87 16.451 13.582 1.466 1.00 0.00 N ATOM 1367 CZ ARG A 87 17.643 13.438 2.042 1.00 0.00 C ATOM 1368 NH1 ARG A 87 18.115 12.227 2.310 1.00 0.00 N ATOM 1369 NH2 ARG A 87 18.363 14.507 2.350 1.00 0.00 N ATOM 0 H ARG A 87 11.455 10.418 0.952 1.00 0.00 H new ATOM 0 HA ARG A 87 11.696 13.154 0.339 1.00 0.00 H new ATOM 0 HB2 ARG A 87 13.371 10.943 0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 87 13.810 11.463 -0.763 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.222 13.751 0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.693 13.299 1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 87 15.551 11.744 1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.015 11.948 0.232 1.00 0.00 H new ATOM 0 HE ARG A 87 16.121 14.528 1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.564 11.401 2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.029 12.122 2.751 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.004 15.440 2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.276 14.397 2.791 1.00 0.00 H new ATOM 1383 N GLU A 88 11.582 11.116 -2.264 1.00 0.00 N ATOM 1384 CA GLU A 88 11.354 11.067 -3.704 1.00 0.00 C ATOM 1385 C GLU A 88 10.052 11.769 -4.074 1.00 0.00 C ATOM 1386 O GLU A 88 9.920 12.318 -5.168 1.00 0.00 O ATOM 1387 CB GLU A 88 11.318 9.615 -4.186 1.00 0.00 C ATOM 1388 CG GLU A 88 12.648 8.894 -4.044 1.00 0.00 C ATOM 1389 CD GLU A 88 12.711 7.620 -4.865 1.00 0.00 C ATOM 1390 OE1 GLU A 88 12.427 7.681 -6.079 1.00 0.00 O ATOM 1391 OE2 GLU A 88 13.044 6.561 -4.292 1.00 0.00 O ATOM 0 H GLU A 88 11.682 10.202 -1.822 1.00 0.00 H new ATOM 0 HA GLU A 88 12.177 11.586 -4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 88 10.558 9.073 -3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 88 11.014 9.596 -5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.453 9.561 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.817 8.654 -2.994 1.00 0.00 H new ATOM 1398 N GLU A 89 9.091 11.748 -3.156 1.00 0.00 N ATOM 1399 CA GLU A 89 7.799 12.382 -3.387 1.00 0.00 C ATOM 1400 C GLU A 89 7.954 13.891 -3.559 1.00 0.00 C ATOM 1401 O GLU A 89 7.742 14.425 -4.647 1.00 0.00 O ATOM 1402 CB GLU A 89 6.847 12.085 -2.227 1.00 0.00 C ATOM 1403 CG GLU A 89 5.420 12.542 -2.479 1.00 0.00 C ATOM 1404 CD GLU A 89 4.710 12.964 -1.208 1.00 0.00 C ATOM 1405 OE1 GLU A 89 5.098 14.000 -0.628 1.00 0.00 O ATOM 1406 OE2 GLU A 89 3.766 12.259 -0.791 1.00 0.00 O ATOM 0 H GLU A 89 9.183 11.298 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 89 7.381 11.971 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.847 11.012 -2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.222 12.572 -1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.428 13.376 -3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.862 11.734 -2.951 1.00 0.00 H new ATOM 1413 N LEU A 90 8.327 14.570 -2.480 1.00 0.00 N ATOM 1414 CA LEU A 90 8.511 16.016 -2.514 1.00 0.00 C ATOM 1415 C LEU A 90 9.534 16.458 -1.472 1.00 0.00 C ATOM 1416 O LEU A 90 9.323 17.434 -0.752 1.00 0.00 O ATOM 1417 CB LEU A 90 7.176 16.726 -2.274 1.00 0.00 C ATOM 1418 CG LEU A 90 6.906 17.923 -3.186 1.00 0.00 C ATOM 1419 CD1 LEU A 90 8.001 18.967 -3.037 1.00 0.00 C ATOM 1420 CD2 LEU A 90 6.790 17.472 -4.635 1.00 0.00 C ATOM 0 H LEU A 90 8.508 14.143 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 90 8.886 16.288 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.370 16.003 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.142 17.063 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 90 5.960 18.376 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.791 19.811 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.037 19.312 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.962 18.528 -3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.598 18.336 -5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.720 16.995 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.969 16.762 -4.730 1.00 0.00 H new ATOM 1432 N ASN A 91 10.645 15.733 -1.402 1.00 0.00 N ATOM 1433 CA ASN A 91 11.706 16.046 -0.450 1.00 0.00 C ATOM 1434 C ASN A 91 11.227 15.846 0.984 1.00 0.00 C ATOM 1435 O ASN A 91 11.666 16.542 1.900 1.00 0.00 O ATOM 1436 CB ASN A 91 12.191 17.486 -0.646 1.00 0.00 C ATOM 1437 CG ASN A 91 13.694 17.570 -0.820 1.00 0.00 C ATOM 1438 OD1 ASN A 91 14.446 16.809 -0.211 1.00 0.00 O ATOM 1439 ND2 ASN A 91 14.142 18.500 -1.656 1.00 0.00 N ATOM 0 H ASN A 91 10.835 14.924 -1.993 1.00 0.00 H new ATOM 0 HA ASN A 91 12.537 15.365 -0.634 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.702 17.915 -1.520 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.893 18.087 0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 91 15.144 18.604 -1.813 1.00 0.00 H new ATOM 0 HD22 ASN A 91 13.484 19.110 -2.141 1.00 0.00 H new ATOM 1446 N VAL A 92 10.324 14.889 1.173 1.00 0.00 N ATOM 1447 CA VAL A 92 9.787 14.596 2.496 1.00 0.00 C ATOM 1448 C VAL A 92 10.710 13.662 3.267 1.00 0.00 C ATOM 1449 O VAL A 92 11.135 12.627 2.756 1.00 0.00 O ATOM 1450 CB VAL A 92 8.389 13.956 2.410 1.00 0.00 C ATOM 1451 CG1 VAL A 92 7.761 13.850 3.792 1.00 0.00 C ATOM 1452 CG2 VAL A 92 7.495 14.747 1.469 1.00 0.00 C ATOM 0 H VAL A 92 9.949 14.304 0.426 1.00 0.00 H new ATOM 0 HA VAL A 92 9.710 15.548 3.022 1.00 0.00 H new ATOM 0 HB VAL A 92 8.497 12.948 2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.774 13.395 3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 92 8.392 13.233 4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.667 14.845 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.512 14.279 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.393 15.768 1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.938 14.762 0.473 1.00 0.00 H new ATOM 1462 N GLU A 93 11.009 14.035 4.505 1.00 0.00 N ATOM 1463 CA GLU A 93 11.872 13.232 5.359 1.00 0.00 C ATOM 1464 C GLU A 93 11.076 12.647 6.521 1.00 0.00 C ATOM 1465 O GLU A 93 11.634 12.335 7.572 1.00 0.00 O ATOM 1466 CB GLU A 93 13.029 14.078 5.892 1.00 0.00 C ATOM 1467 CG GLU A 93 12.583 15.218 6.793 1.00 0.00 C ATOM 1468 CD GLU A 93 13.613 16.328 6.880 1.00 0.00 C ATOM 1469 OE1 GLU A 93 13.590 17.228 6.014 1.00 0.00 O ATOM 1470 OE2 GLU A 93 14.442 16.297 7.813 1.00 0.00 O ATOM 0 H GLU A 93 10.665 14.891 4.940 1.00 0.00 H new ATOM 0 HA GLU A 93 12.278 12.414 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.714 13.435 6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.587 14.488 5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.644 15.627 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.386 14.831 7.793 1.00 0.00 H new ATOM 1477 N ILE A 94 9.764 12.511 6.321 1.00 0.00 N ATOM 1478 CA ILE A 94 8.870 11.971 7.341 1.00 0.00 C ATOM 1479 C ILE A 94 9.165 12.557 8.720 1.00 0.00 C ATOM 1480 O ILE A 94 8.912 11.921 9.743 1.00 0.00 O ATOM 1481 CB ILE A 94 8.956 10.434 7.409 1.00 0.00 C ATOM 1482 CG1 ILE A 94 10.353 9.990 7.847 1.00 0.00 C ATOM 1483 CG2 ILE A 94 8.601 9.830 6.058 1.00 0.00 C ATOM 1484 CD1 ILE A 94 10.396 8.580 8.384 1.00 0.00 C ATOM 0 H ILE A 94 9.296 12.771 5.453 1.00 0.00 H new ATOM 0 HA ILE A 94 7.859 12.257 7.050 1.00 0.00 H new ATOM 0 HB ILE A 94 8.240 10.078 8.150 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.033 10.068 6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.719 10.673 8.613 1.00 0.00 H new ATOM 0 HG21 ILE A 94 8.665 8.743 6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.586 10.119 5.785 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.297 10.194 5.302 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.417 8.333 8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.742 8.501 9.252 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.060 7.887 7.613 1.00 0.00 H new ATOM 1496 N ASP A 95 9.701 13.771 8.741 1.00 0.00 N ATOM 1497 CA ASP A 95 10.027 14.441 9.996 1.00 0.00 C ATOM 1498 C ASP A 95 9.662 15.923 9.948 1.00 0.00 C ATOM 1499 O ASP A 95 10.057 16.694 10.823 1.00 0.00 O ATOM 1500 CB ASP A 95 11.516 14.281 10.310 1.00 0.00 C ATOM 1501 CG ASP A 95 11.820 14.485 11.782 1.00 0.00 C ATOM 1502 OD1 ASP A 95 11.027 14.009 12.623 1.00 0.00 O ATOM 1503 OD2 ASP A 95 12.850 15.118 12.093 1.00 0.00 O ATOM 0 H ASP A 95 9.919 14.312 7.905 1.00 0.00 H new ATOM 0 HA ASP A 95 9.439 13.973 10.786 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.844 13.286 10.008 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.088 14.997 9.721 1.00 0.00 H new ATOM 1508 N ALA A 96 8.906 16.319 8.928 1.00 0.00 N ATOM 1509 CA ALA A 96 8.493 17.709 8.780 1.00 0.00 C ATOM 1510 C ALA A 96 6.976 17.844 8.857 1.00 0.00 C ATOM 1511 O ALA A 96 6.457 18.836 9.367 1.00 0.00 O ATOM 1512 CB ALA A 96 9.008 18.276 7.465 1.00 0.00 C ATOM 0 H ALA A 96 8.568 15.697 8.193 1.00 0.00 H new ATOM 0 HA ALA A 96 8.924 18.278 9.603 1.00 0.00 H new ATOM 0 HB1 ALA A 96 8.692 19.315 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.097 18.225 7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.605 17.695 6.636 1.00 0.00 H new ATOM 1518 N LEU A 97 6.270 16.841 8.345 1.00 0.00 N ATOM 1519 CA LEU A 97 4.815 16.849 8.353 1.00 0.00 C ATOM 1520 C LEU A 97 4.272 16.151 9.598 1.00 0.00 C ATOM 1521 O LEU A 97 4.011 16.795 10.614 1.00 0.00 O ATOM 1522 CB LEU A 97 4.282 16.173 7.088 1.00 0.00 C ATOM 1523 CG LEU A 97 4.423 17.000 5.808 1.00 0.00 C ATOM 1524 CD1 LEU A 97 4.899 16.126 4.656 1.00 0.00 C ATOM 1525 CD2 LEU A 97 3.104 17.676 5.461 1.00 0.00 C ATOM 0 H LEU A 97 6.684 16.012 7.919 1.00 0.00 H new ATOM 0 HA LEU A 97 4.476 17.885 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.805 15.227 6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.228 15.936 7.236 1.00 0.00 H new ATOM 0 HG LEU A 97 5.170 17.775 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.993 16.732 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.868 15.692 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.177 15.328 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.223 18.260 4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.336 16.918 5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.807 18.335 6.277 1.00 0.00 H new ATOM 1537 N SER A 98 4.107 14.830 9.512 1.00 0.00 N ATOM 1538 CA SER A 98 3.597 14.033 10.628 1.00 0.00 C ATOM 1539 C SER A 98 3.094 12.677 10.142 1.00 0.00 C ATOM 1540 O SER A 98 2.223 12.601 9.275 1.00 0.00 O ATOM 1541 CB SER A 98 2.464 14.766 11.356 1.00 0.00 C ATOM 1542 OG SER A 98 2.961 15.501 12.462 1.00 0.00 O ATOM 0 H SER A 98 4.321 14.287 8.675 1.00 0.00 H new ATOM 0 HA SER A 98 4.422 13.879 11.323 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.959 15.440 10.664 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.721 14.046 11.698 1.00 0.00 H new ATOM 0 HG SER A 98 3.319 16.359 12.151 1.00 0.00 H new ATOM 1548 N TRP A 99 3.645 11.610 10.708 1.00 0.00 N ATOM 1549 CA TRP A 99 3.250 10.255 10.338 1.00 0.00 C ATOM 1550 C TRP A 99 3.169 9.362 11.576 1.00 0.00 C ATOM 1551 O TRP A 99 3.852 9.608 12.570 1.00 0.00 O ATOM 1552 CB TRP A 99 4.246 9.668 9.336 1.00 0.00 C ATOM 1553 CG TRP A 99 5.627 9.512 9.896 1.00 0.00 C ATOM 1554 CD1 TRP A 99 6.445 10.507 10.352 1.00 0.00 C ATOM 1555 CD2 TRP A 99 6.353 8.288 10.063 1.00 0.00 C ATOM 1556 NE1 TRP A 99 7.633 9.976 10.791 1.00 0.00 N ATOM 1557 CE2 TRP A 99 7.601 8.617 10.624 1.00 0.00 C ATOM 1558 CE3 TRP A 99 6.067 6.947 9.794 1.00 0.00 C ATOM 1559 CZ2 TRP A 99 8.562 7.653 10.919 1.00 0.00 C ATOM 1560 CZ3 TRP A 99 7.022 5.992 10.087 1.00 0.00 C ATOM 1561 CH2 TRP A 99 8.256 6.349 10.645 1.00 0.00 C ATOM 0 H TRP A 99 4.368 11.656 11.426 1.00 0.00 H new ATOM 0 HA TRP A 99 2.264 10.299 9.875 1.00 0.00 H new ATOM 0 HB2 TRP A 99 3.885 8.695 9.002 1.00 0.00 H new ATOM 0 HB3 TRP A 99 4.288 10.311 8.457 1.00 0.00 H new ATOM 0 HD1 TRP A 99 6.194 11.557 10.365 1.00 0.00 H new ATOM 0 HE1 TRP A 99 8.413 10.507 11.179 1.00 0.00 H new ATOM 0 HE3 TRP A 99 5.118 6.662 9.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 9.515 7.926 11.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.813 4.952 9.882 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.981 5.578 10.863 1.00 0.00 H new ATOM 1572 N ARG A 100 2.333 8.325 11.518 1.00 0.00 N ATOM 1573 CA ARG A 100 2.184 7.413 12.652 1.00 0.00 C ATOM 1574 C ARG A 100 1.492 6.108 12.247 1.00 0.00 C ATOM 1575 O ARG A 100 0.480 6.123 11.551 1.00 0.00 O ATOM 1576 CB ARG A 100 1.388 8.091 13.768 1.00 0.00 C ATOM 1577 CG ARG A 100 -0.040 8.436 13.373 1.00 0.00 C ATOM 1578 CD ARG A 100 -0.344 9.913 13.576 1.00 0.00 C ATOM 1579 NE ARG A 100 -1.452 10.121 14.506 1.00 0.00 N ATOM 1580 CZ ARG A 100 -1.333 10.040 15.830 1.00 0.00 C ATOM 1581 NH1 ARG A 100 -0.161 9.756 16.382 1.00 0.00 N ATOM 1582 NH2 ARG A 100 -2.391 10.243 16.603 1.00 0.00 N ATOM 0 H ARG A 100 1.755 8.097 10.709 1.00 0.00 H new ATOM 0 HA ARG A 100 3.184 7.166 13.008 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.367 7.435 14.638 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.904 9.003 14.068 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.201 8.173 12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.734 7.838 13.963 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.545 10.418 13.953 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.586 10.369 12.616 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.370 10.341 14.119 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.656 9.598 15.792 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.076 9.695 17.397 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -3.295 10.461 16.183 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -2.301 10.181 17.617 1.00 0.00 H new ATOM 1596 N PRO A 101 2.029 4.952 12.696 1.00 0.00 N ATOM 1597 CA PRO A 101 1.452 3.635 12.389 1.00 0.00 C ATOM 1598 C PRO A 101 0.140 3.394 13.123 1.00 0.00 C ATOM 1599 O PRO A 101 0.051 3.588 14.335 1.00 0.00 O ATOM 1600 CB PRO A 101 2.520 2.657 12.881 1.00 0.00 C ATOM 1601 CG PRO A 101 3.240 3.395 13.957 1.00 0.00 C ATOM 1602 CD PRO A 101 3.229 4.842 13.547 1.00 0.00 C ATOM 0 HA PRO A 101 1.213 3.533 11.331 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.072 1.739 13.262 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.197 2.371 12.076 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.748 3.259 14.920 1.00 0.00 H new ATOM 0 HG3 PRO A 101 4.261 3.028 14.066 1.00 0.00 H new ATOM 0 HD2 PRO A 101 3.169 5.503 14.411 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.133 5.111 13.001 1.00 0.00 H new ATOM 1610 N LEU A 102 -0.877 2.975 12.380 1.00 0.00 N ATOM 1611 CA LEU A 102 -2.187 2.711 12.962 1.00 0.00 C ATOM 1612 C LEU A 102 -2.642 1.278 12.697 1.00 0.00 C ATOM 1613 O LEU A 102 -3.582 0.795 13.330 1.00 0.00 O ATOM 1614 CB LEU A 102 -3.217 3.693 12.406 1.00 0.00 C ATOM 1615 CG LEU A 102 -3.267 5.044 13.116 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -3.796 6.116 12.181 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -4.123 4.953 14.370 1.00 0.00 C ATOM 0 H LEU A 102 -0.820 2.811 11.375 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.102 2.843 14.041 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.004 3.862 11.350 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -4.203 3.233 12.462 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.254 5.319 13.412 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.825 7.072 12.703 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.142 6.196 11.313 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.801 5.850 11.855 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.148 5.924 14.864 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.136 4.658 14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.698 4.212 15.047 1.00 0.00 H new ATOM 1629 N ALA A 103 -1.983 0.599 11.761 1.00 0.00 N ATOM 1630 CA ALA A 103 -2.348 -0.774 11.435 1.00 0.00 C ATOM 1631 C ALA A 103 -1.211 -1.505 10.729 1.00 0.00 C ATOM 1632 O ALA A 103 -0.078 -1.028 10.689 1.00 0.00 O ATOM 1633 CB ALA A 103 -3.604 -0.792 10.574 1.00 0.00 C ATOM 0 H ALA A 103 -1.203 0.973 11.221 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.547 -1.298 12.370 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.868 -1.823 10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.425 -0.324 11.118 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.420 -0.242 9.651 1.00 0.00 H new ATOM 1639 N SER A 104 -1.531 -2.669 10.173 1.00 0.00 N ATOM 1640 CA SER A 104 -0.550 -3.481 9.465 1.00 0.00 C ATOM 1641 C SER A 104 -1.214 -4.712 8.855 1.00 0.00 C ATOM 1642 O SER A 104 -1.893 -5.469 9.548 1.00 0.00 O ATOM 1643 CB SER A 104 0.575 -3.906 10.411 1.00 0.00 C ATOM 1644 OG SER A 104 0.059 -4.316 11.666 1.00 0.00 O ATOM 0 H SER A 104 -2.468 -3.072 10.200 1.00 0.00 H new ATOM 0 HA SER A 104 -0.124 -2.880 8.662 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.142 -4.722 9.963 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.268 -3.077 10.553 1.00 0.00 H new ATOM 0 HG SER A 104 -0.758 -4.840 11.529 1.00 0.00 H new ATOM 1650 N PHE A 105 -1.018 -4.904 7.554 1.00 0.00 N ATOM 1651 CA PHE A 105 -1.603 -6.042 6.852 1.00 0.00 C ATOM 1652 C PHE A 105 -0.585 -7.166 6.688 1.00 0.00 C ATOM 1653 O PHE A 105 0.589 -6.918 6.412 1.00 0.00 O ATOM 1654 CB PHE A 105 -2.122 -5.608 5.480 1.00 0.00 C ATOM 1655 CG PHE A 105 -3.490 -4.988 5.521 1.00 0.00 C ATOM 1656 CD1 PHE A 105 -4.527 -5.610 6.197 1.00 0.00 C ATOM 1657 CD2 PHE A 105 -3.738 -3.785 4.881 1.00 0.00 C ATOM 1658 CE1 PHE A 105 -5.787 -5.042 6.234 1.00 0.00 C ATOM 1659 CE2 PHE A 105 -4.995 -3.213 4.914 1.00 0.00 C ATOM 1660 CZ PHE A 105 -6.021 -3.842 5.592 1.00 0.00 C ATOM 0 H PHE A 105 -0.459 -4.287 6.965 1.00 0.00 H new ATOM 0 HA PHE A 105 -2.435 -6.415 7.449 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.422 -4.894 5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -2.145 -6.475 4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.349 -6.549 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -2.939 -3.288 4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -6.587 -5.536 6.764 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -5.175 -2.275 4.410 1.00 0.00 H new ATOM 0 HZ PHE A 105 -7.004 -3.396 5.620 1.00 0.00 H new ATOM 1670 N SER A 106 -1.044 -8.401 6.860 1.00 0.00 N ATOM 1671 CA SER A 106 -0.175 -9.566 6.731 1.00 0.00 C ATOM 1672 C SER A 106 -0.726 -10.546 5.696 1.00 0.00 C ATOM 1673 O SER A 106 -1.932 -10.599 5.459 1.00 0.00 O ATOM 1674 CB SER A 106 -0.019 -10.264 8.084 1.00 0.00 C ATOM 1675 OG SER A 106 1.342 -10.544 8.360 1.00 0.00 O ATOM 0 H SER A 106 -2.013 -8.622 7.089 1.00 0.00 H new ATOM 0 HA SER A 106 0.803 -9.224 6.393 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.431 -9.633 8.872 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.592 -11.191 8.086 1.00 0.00 H new ATOM 0 HG SER A 106 1.757 -9.764 8.783 1.00 0.00 H new ATOM 1681 N PRO A 107 0.159 -11.339 5.066 1.00 0.00 N ATOM 1682 CA PRO A 107 -0.242 -12.321 4.053 1.00 0.00 C ATOM 1683 C PRO A 107 -1.074 -13.456 4.642 1.00 0.00 C ATOM 1684 O PRO A 107 -0.581 -14.247 5.446 1.00 0.00 O ATOM 1685 CB PRO A 107 1.092 -12.858 3.523 1.00 0.00 C ATOM 1686 CG PRO A 107 2.067 -12.607 4.620 1.00 0.00 C ATOM 1687 CD PRO A 107 1.615 -11.340 5.291 1.00 0.00 C ATOM 0 HA PRO A 107 -0.872 -11.874 3.284 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.025 -13.920 3.289 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.388 -12.347 2.607 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.084 -13.438 5.325 1.00 0.00 H new ATOM 0 HG3 PRO A 107 3.078 -12.502 4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.858 -11.339 6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 107 2.090 -10.462 4.854 1.00 0.00 H new ATOM 1695 N PHE A 108 -2.337 -13.530 4.233 1.00 0.00 N ATOM 1696 CA PHE A 108 -3.241 -14.568 4.716 1.00 0.00 C ATOM 1697 C PHE A 108 -4.613 -14.443 4.060 1.00 0.00 C ATOM 1698 O PHE A 108 -5.242 -15.443 3.718 1.00 0.00 O ATOM 1699 CB PHE A 108 -3.383 -14.488 6.238 1.00 0.00 C ATOM 1700 CG PHE A 108 -3.799 -15.786 6.869 1.00 0.00 C ATOM 1701 CD1 PHE A 108 -2.976 -16.900 6.799 1.00 0.00 C ATOM 1702 CD2 PHE A 108 -5.011 -15.894 7.531 1.00 0.00 C ATOM 1703 CE1 PHE A 108 -3.356 -18.096 7.378 1.00 0.00 C ATOM 1704 CE2 PHE A 108 -5.396 -17.088 8.111 1.00 0.00 C ATOM 1705 CZ PHE A 108 -4.567 -18.191 8.035 1.00 0.00 C ATOM 0 H PHE A 108 -2.758 -12.882 3.567 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.815 -15.535 4.449 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.432 -14.172 6.668 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.116 -13.721 6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.028 -16.832 6.286 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -5.663 -15.035 7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -2.706 -18.956 7.317 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -6.344 -17.159 8.623 1.00 0.00 H new ATOM 0 HZ PHE A 108 -4.865 -19.125 8.488 1.00 0.00 H new ATOM 1715 N GLN A 109 -5.069 -13.206 3.890 1.00 0.00 N ATOM 1716 CA GLN A 109 -6.366 -12.948 3.275 1.00 0.00 C ATOM 1717 C GLN A 109 -6.543 -11.461 2.980 1.00 0.00 C ATOM 1718 O GLN A 109 -7.597 -10.885 3.248 1.00 0.00 O ATOM 1719 CB GLN A 109 -7.492 -13.441 4.188 1.00 0.00 C ATOM 1720 CG GLN A 109 -8.574 -14.216 3.453 1.00 0.00 C ATOM 1721 CD GLN A 109 -9.952 -13.607 3.630 1.00 0.00 C ATOM 1722 OE1 GLN A 109 -10.226 -12.941 4.628 1.00 0.00 O ATOM 1723 NE2 GLN A 109 -10.828 -13.834 2.658 1.00 0.00 N ATOM 0 H GLN A 109 -4.560 -12.367 4.169 1.00 0.00 H new ATOM 0 HA GLN A 109 -6.409 -13.492 2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -7.067 -14.075 4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -7.945 -12.585 4.687 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.331 -14.253 2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -8.587 -15.245 3.813 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.558 -14.392 1.848 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.771 -13.450 2.721 1.00 0.00 H new ATOM 1732 N THR A 110 -5.503 -10.847 2.426 1.00 0.00 N ATOM 1733 CA THR A 110 -5.542 -9.427 2.093 1.00 0.00 C ATOM 1734 C THR A 110 -5.091 -9.192 0.655 1.00 0.00 C ATOM 1735 O THR A 110 -4.509 -10.075 0.025 1.00 0.00 O ATOM 1736 CB THR A 110 -4.655 -8.633 3.054 1.00 0.00 C ATOM 1737 OG1 THR A 110 -3.299 -9.021 2.922 1.00 0.00 O ATOM 1738 CG2 THR A 110 -5.042 -8.805 4.507 1.00 0.00 C ATOM 0 H THR A 110 -4.623 -11.310 2.198 1.00 0.00 H new ATOM 0 HA THR A 110 -6.572 -9.084 2.192 1.00 0.00 H new ATOM 0 HB THR A 110 -4.795 -7.588 2.779 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.013 -9.492 3.732 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.373 -8.215 5.134 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.068 -8.467 4.653 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.964 -9.857 4.782 1.00 0.00 H new ATOM 1746 N THR A 111 -5.365 -7.997 0.142 1.00 0.00 N ATOM 1747 CA THR A 111 -4.986 -7.646 -1.222 1.00 0.00 C ATOM 1748 C THR A 111 -3.468 -7.621 -1.379 1.00 0.00 C ATOM 1749 O THR A 111 -2.947 -7.781 -2.483 1.00 0.00 O ATOM 1750 CB THR A 111 -5.571 -6.286 -1.604 1.00 0.00 C ATOM 1751 OG1 THR A 111 -5.122 -5.889 -2.887 1.00 0.00 O ATOM 1752 CG2 THR A 111 -5.211 -5.184 -0.630 1.00 0.00 C ATOM 0 H THR A 111 -5.848 -7.256 0.650 1.00 0.00 H new ATOM 0 HA THR A 111 -5.389 -8.408 -1.889 1.00 0.00 H new ATOM 0 HB THR A 111 -6.652 -6.423 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 111 -5.280 -6.614 -3.528 1.00 0.00 H new ATOM 0 HG21 THR A 111 -5.658 -4.246 -0.960 1.00 0.00 H new ATOM 0 HG22 THR A 111 -5.588 -5.437 0.361 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.127 -5.075 -0.589 1.00 0.00 H new ATOM 1760 N LEU A 112 -2.763 -7.419 -0.270 1.00 0.00 N ATOM 1761 CA LEU A 112 -1.307 -7.373 -0.288 1.00 0.00 C ATOM 1762 C LEU A 112 -0.721 -8.776 -0.217 1.00 0.00 C ATOM 1763 O LEU A 112 -1.153 -9.603 0.587 1.00 0.00 O ATOM 1764 CB LEU A 112 -0.785 -6.530 0.877 1.00 0.00 C ATOM 1765 CG LEU A 112 -1.534 -5.216 1.110 1.00 0.00 C ATOM 1766 CD1 LEU A 112 -2.699 -5.434 2.061 1.00 0.00 C ATOM 1767 CD2 LEU A 112 -0.591 -4.153 1.654 1.00 0.00 C ATOM 0 H LEU A 112 -3.178 -7.285 0.652 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.995 -6.913 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.835 -7.126 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.267 -6.305 0.701 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.928 -4.867 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.222 -4.491 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.386 -6.164 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.325 -5.804 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.141 -3.226 1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.168 -4.491 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.213 -3.979 0.939 1.00 0.00 H new ATOM 1779 N SER A 113 0.265 -9.039 -1.064 1.00 0.00 N ATOM 1780 CA SER A 113 0.916 -10.344 -1.102 1.00 0.00 C ATOM 1781 C SER A 113 2.183 -10.354 -0.252 1.00 0.00 C ATOM 1782 O SER A 113 3.055 -11.202 -0.436 1.00 0.00 O ATOM 1783 CB SER A 113 1.254 -10.727 -2.544 1.00 0.00 C ATOM 1784 OG SER A 113 2.453 -10.104 -2.970 1.00 0.00 O ATOM 0 H SER A 113 0.633 -8.365 -1.736 1.00 0.00 H new ATOM 0 HA SER A 113 0.221 -11.076 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.356 -11.809 -2.622 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.435 -10.436 -3.202 1.00 0.00 H new ATOM 0 HG SER A 113 2.648 -10.366 -3.894 1.00 0.00 H new ATOM 1790 N SER A 114 2.283 -9.408 0.678 1.00 0.00 N ATOM 1791 CA SER A 114 3.450 -9.318 1.549 1.00 0.00 C ATOM 1792 C SER A 114 3.088 -8.685 2.889 1.00 0.00 C ATOM 1793 O SER A 114 2.119 -7.930 2.988 1.00 0.00 O ATOM 1794 CB SER A 114 4.555 -8.506 0.871 1.00 0.00 C ATOM 1795 OG SER A 114 4.585 -8.752 -0.525 1.00 0.00 O ATOM 0 H SER A 114 1.573 -8.696 0.847 1.00 0.00 H new ATOM 0 HA SER A 114 3.810 -10.330 1.734 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.394 -7.443 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.520 -8.762 1.309 1.00 0.00 H new ATOM 0 HG SER A 114 5.299 -8.220 -0.936 1.00 0.00 H new ATOM 1801 N PHE A 115 3.874 -8.991 3.915 1.00 0.00 N ATOM 1802 CA PHE A 115 3.638 -8.447 5.247 1.00 0.00 C ATOM 1803 C PHE A 115 3.916 -6.948 5.267 1.00 0.00 C ATOM 1804 O PHE A 115 5.021 -6.515 5.594 1.00 0.00 O ATOM 1805 CB PHE A 115 4.522 -9.157 6.277 1.00 0.00 C ATOM 1806 CG PHE A 115 4.351 -8.642 7.678 1.00 0.00 C ATOM 1807 CD1 PHE A 115 3.087 -8.408 8.197 1.00 0.00 C ATOM 1808 CD2 PHE A 115 5.455 -8.391 8.477 1.00 0.00 C ATOM 1809 CE1 PHE A 115 2.929 -7.934 9.487 1.00 0.00 C ATOM 1810 CE2 PHE A 115 5.303 -7.917 9.766 1.00 0.00 C ATOM 1811 CZ PHE A 115 4.038 -7.689 10.271 1.00 0.00 C ATOM 0 H PHE A 115 4.680 -9.613 3.850 1.00 0.00 H new ATOM 0 HA PHE A 115 2.592 -8.613 5.506 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.297 -10.223 6.262 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.566 -9.047 5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.216 -8.598 7.587 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.447 -8.568 8.087 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.939 -7.756 9.880 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.172 -7.725 10.378 1.00 0.00 H new ATOM 0 HZ PHE A 115 3.917 -7.319 11.278 1.00 0.00 H new ATOM 1821 N MET A 116 2.907 -6.160 4.911 1.00 0.00 N ATOM 1822 CA MET A 116 3.046 -4.710 4.882 1.00 0.00 C ATOM 1823 C MET A 116 2.466 -4.077 6.143 1.00 0.00 C ATOM 1824 O MET A 116 1.664 -4.691 6.845 1.00 0.00 O ATOM 1825 CB MET A 116 2.343 -4.129 3.652 1.00 0.00 C ATOM 1826 CG MET A 116 2.780 -4.753 2.335 1.00 0.00 C ATOM 1827 SD MET A 116 2.982 -3.528 1.023 1.00 0.00 S ATOM 1828 CE MET A 116 2.117 -4.320 -0.331 1.00 0.00 C ATOM 0 H MET A 116 1.985 -6.501 4.639 1.00 0.00 H new ATOM 0 HA MET A 116 4.111 -4.481 4.833 1.00 0.00 H new ATOM 0 HB2 MET A 116 1.267 -4.261 3.765 1.00 0.00 H new ATOM 0 HB3 MET A 116 2.530 -3.056 3.613 1.00 0.00 H new ATOM 0 HG2 MET A 116 3.722 -5.282 2.482 1.00 0.00 H new ATOM 0 HG3 MET A 116 2.043 -5.494 2.025 1.00 0.00 H new ATOM 0 HE1 MET A 116 2.720 -4.253 -1.237 1.00 0.00 H new ATOM 0 HE2 MET A 116 1.943 -5.368 -0.088 1.00 0.00 H new ATOM 0 HE3 MET A 116 1.161 -3.822 -0.493 1.00 0.00 H new ATOM 1838 N CYS A 117 2.870 -2.840 6.416 1.00 0.00 N ATOM 1839 CA CYS A 117 2.382 -2.114 7.584 1.00 0.00 C ATOM 1840 C CYS A 117 1.500 -0.948 7.146 1.00 0.00 C ATOM 1841 O CYS A 117 1.590 -0.492 6.007 1.00 0.00 O ATOM 1842 CB CYS A 117 3.553 -1.600 8.423 1.00 0.00 C ATOM 1843 SG CYS A 117 4.144 -2.776 9.662 1.00 0.00 S ATOM 0 H CYS A 117 3.535 -2.319 5.844 1.00 0.00 H new ATOM 0 HA CYS A 117 1.791 -2.796 8.194 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.378 -1.344 7.758 1.00 0.00 H new ATOM 0 HB3 CYS A 117 3.251 -0.681 8.925 1.00 0.00 H new ATOM 0 HG CYS A 117 5.136 -2.252 10.319 1.00 0.00 H new ATOM 1849 N VAL A 118 0.645 -0.468 8.047 1.00 0.00 N ATOM 1850 CA VAL A 118 -0.246 0.640 7.728 1.00 0.00 C ATOM 1851 C VAL A 118 0.080 1.869 8.566 1.00 0.00 C ATOM 1852 O VAL A 118 0.031 1.828 9.795 1.00 0.00 O ATOM 1853 CB VAL A 118 -1.722 0.259 7.948 1.00 0.00 C ATOM 1854 CG1 VAL A 118 -2.641 1.364 7.450 1.00 0.00 C ATOM 1855 CG2 VAL A 118 -2.040 -1.059 7.258 1.00 0.00 C ATOM 0 H VAL A 118 0.552 -0.828 8.997 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.093 0.872 6.674 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.890 0.135 9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.679 1.076 7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.430 2.285 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.473 1.524 6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.087 -1.313 7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.855 -0.964 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.407 -1.846 7.667 1.00 0.00 H new ATOM 1865 N TYR A 119 0.410 2.963 7.890 1.00 0.00 N ATOM 1866 CA TYR A 119 0.744 4.209 8.568 1.00 0.00 C ATOM 1867 C TYR A 119 -0.181 5.336 8.121 1.00 0.00 C ATOM 1868 O TYR A 119 -0.884 5.222 7.118 1.00 0.00 O ATOM 1869 CB TYR A 119 2.198 4.600 8.283 1.00 0.00 C ATOM 1870 CG TYR A 119 3.218 3.807 9.066 1.00 0.00 C ATOM 1871 CD1 TYR A 119 3.473 2.476 8.763 1.00 0.00 C ATOM 1872 CD2 TYR A 119 3.934 4.394 10.100 1.00 0.00 C ATOM 1873 CE1 TYR A 119 4.412 1.750 9.471 1.00 0.00 C ATOM 1874 CE2 TYR A 119 4.877 3.677 10.811 1.00 0.00 C ATOM 1875 CZ TYR A 119 5.112 2.357 10.493 1.00 0.00 C ATOM 1876 OH TYR A 119 6.050 1.638 11.199 1.00 0.00 O ATOM 0 H TYR A 119 0.453 3.012 6.872 1.00 0.00 H new ATOM 0 HA TYR A 119 0.616 4.051 9.639 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.395 4.472 7.218 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.328 5.659 8.507 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.928 2.000 7.961 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.751 5.428 10.353 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.596 0.715 9.226 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.427 4.149 11.612 1.00 0.00 H new ATOM 0 HH TYR A 119 6.454 2.211 11.884 1.00 0.00 H new ATOM 1886 N GLU A 120 -0.159 6.430 8.868 1.00 0.00 N ATOM 1887 CA GLU A 120 -0.973 7.596 8.552 1.00 0.00 C ATOM 1888 C GLU A 120 -0.066 8.787 8.276 1.00 0.00 C ATOM 1889 O GLU A 120 0.500 9.369 9.200 1.00 0.00 O ATOM 1890 CB GLU A 120 -1.927 7.913 9.704 1.00 0.00 C ATOM 1891 CG GLU A 120 -3.385 7.646 9.370 1.00 0.00 C ATOM 1892 CD GLU A 120 -4.338 8.413 10.267 1.00 0.00 C ATOM 1893 OE1 GLU A 120 -3.997 9.548 10.662 1.00 0.00 O ATOM 1894 OE2 GLU A 120 -5.424 7.879 10.574 1.00 0.00 O ATOM 0 H GLU A 120 0.418 6.535 9.703 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.570 7.383 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.646 7.318 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.812 8.960 9.984 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.572 7.918 8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.585 6.578 9.461 1.00 0.00 H new ATOM 1901 N LEU A 121 0.086 9.131 7.003 1.00 0.00 N ATOM 1902 CA LEU A 121 0.948 10.240 6.615 1.00 0.00 C ATOM 1903 C LEU A 121 0.139 11.428 6.109 1.00 0.00 C ATOM 1904 O LEU A 121 -0.603 11.319 5.133 1.00 0.00 O ATOM 1905 CB LEU A 121 1.935 9.787 5.538 1.00 0.00 C ATOM 1906 CG LEU A 121 3.228 9.158 6.067 1.00 0.00 C ATOM 1907 CD1 LEU A 121 3.343 7.708 5.617 1.00 0.00 C ATOM 1908 CD2 LEU A 121 4.439 9.956 5.607 1.00 0.00 C ATOM 0 H LEU A 121 -0.375 8.660 6.224 1.00 0.00 H new ATOM 0 HA LEU A 121 1.497 10.559 7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.437 9.066 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.194 10.646 4.919 1.00 0.00 H new ATOM 0 HG LEU A 121 3.196 9.178 7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.268 7.280 6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.494 7.141 5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.350 7.664 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.347 9.494 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.473 9.970 4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.365 10.977 5.981 1.00 0.00 H new ATOM 1920 N ARG A 122 0.302 12.570 6.771 1.00 0.00 N ATOM 1921 CA ARG A 122 -0.402 13.786 6.375 1.00 0.00 C ATOM 1922 C ARG A 122 0.500 14.673 5.525 1.00 0.00 C ATOM 1923 O ARG A 122 1.496 15.207 6.011 1.00 0.00 O ATOM 1924 CB ARG A 122 -0.896 14.567 7.596 1.00 0.00 C ATOM 1925 CG ARG A 122 0.020 14.474 8.807 1.00 0.00 C ATOM 1926 CD ARG A 122 -0.389 13.337 9.728 1.00 0.00 C ATOM 1927 NE ARG A 122 -1.631 13.632 10.442 1.00 0.00 N ATOM 1928 CZ ARG A 122 -2.839 13.237 10.039 1.00 0.00 C ATOM 1929 NH1 ARG A 122 -2.982 12.520 8.931 1.00 0.00 N ATOM 1930 NH2 ARG A 122 -3.910 13.564 10.750 1.00 0.00 N ATOM 0 H ARG A 122 0.913 12.679 7.581 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.269 13.487 5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.011 15.615 7.321 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.884 14.200 7.873 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.048 14.324 8.476 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -0.004 15.415 9.356 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -0.514 12.425 9.145 1.00 0.00 H new ATOM 0 HD3 ARG A 122 0.407 13.149 10.448 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.569 14.175 11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -2.163 12.266 8.379 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.911 12.223 8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -3.808 14.116 11.602 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.836 13.264 10.445 1.00 0.00 H new ATOM 1944 N SER A 123 0.148 14.822 4.253 1.00 0.00 N ATOM 1945 CA SER A 123 0.932 15.642 3.338 1.00 0.00 C ATOM 1946 C SER A 123 0.124 16.010 2.098 1.00 0.00 C ATOM 1947 O SER A 123 -0.691 15.222 1.618 1.00 0.00 O ATOM 1948 CB SER A 123 2.208 14.905 2.928 1.00 0.00 C ATOM 1949 OG SER A 123 3.203 15.814 2.490 1.00 0.00 O ATOM 0 H SER A 123 -0.673 14.387 3.833 1.00 0.00 H new ATOM 0 HA SER A 123 1.199 16.562 3.857 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.585 14.327 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 123 1.982 14.196 2.131 1.00 0.00 H new ATOM 0 HG SER A 123 4.009 15.319 2.235 1.00 0.00 H new ATOM 1955 N ASP A 124 0.359 17.213 1.585 1.00 0.00 N ATOM 1956 CA ASP A 124 -0.343 17.692 0.400 1.00 0.00 C ATOM 1957 C ASP A 124 0.581 17.689 -0.814 1.00 0.00 C ATOM 1958 O ASP A 124 0.919 18.742 -1.354 1.00 0.00 O ATOM 1959 CB ASP A 124 -0.886 19.101 0.643 1.00 0.00 C ATOM 1960 CG ASP A 124 0.188 20.057 1.125 1.00 0.00 C ATOM 1961 OD1 ASP A 124 1.384 19.761 0.916 1.00 0.00 O ATOM 1962 OD2 ASP A 124 -0.166 21.101 1.711 1.00 0.00 O ATOM 0 H ASP A 124 1.031 17.875 1.972 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.177 17.019 0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.322 19.484 -0.280 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.687 19.057 1.380 1.00 0.00 H new ATOM 1967 N ALA A 125 0.987 16.496 -1.238 1.00 0.00 N ATOM 1968 CA ALA A 125 1.873 16.356 -2.387 1.00 0.00 C ATOM 1969 C ALA A 125 1.815 14.943 -2.956 1.00 0.00 C ATOM 1970 O ALA A 125 1.689 13.969 -2.214 1.00 0.00 O ATOM 1971 CB ALA A 125 3.299 16.711 -1.997 1.00 0.00 C ATOM 0 H ALA A 125 0.717 15.614 -0.803 1.00 0.00 H new ATOM 0 HA ALA A 125 1.536 17.045 -3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.951 16.602 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.334 17.742 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.636 16.044 -1.204 1.00 0.00 H new ATOM 1977 N THR A 126 1.909 14.838 -4.278 1.00 0.00 N ATOM 1978 CA THR A 126 1.868 13.543 -4.946 1.00 0.00 C ATOM 1979 C THR A 126 3.280 13.027 -5.218 1.00 0.00 C ATOM 1980 O THR A 126 4.201 13.811 -5.448 1.00 0.00 O ATOM 1981 CB THR A 126 1.089 13.646 -6.257 1.00 0.00 C ATOM 1982 OG1 THR A 126 0.002 14.544 -6.125 1.00 0.00 O ATOM 1983 CG2 THR A 126 0.536 12.319 -6.730 1.00 0.00 C ATOM 0 H THR A 126 2.014 15.634 -4.907 1.00 0.00 H new ATOM 0 HA THR A 126 1.363 12.837 -4.287 1.00 0.00 H new ATOM 0 HB THR A 126 1.808 14.004 -6.994 1.00 0.00 H new ATOM 0 HG1 THR A 126 -0.779 14.064 -5.779 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.006 12.463 -7.665 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.356 11.619 -6.890 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.142 11.918 -5.976 1.00 0.00 H new ATOM 1991 N PRO A 127 3.471 11.695 -5.197 1.00 0.00 N ATOM 1992 CA PRO A 127 4.778 11.079 -5.443 1.00 0.00 C ATOM 1993 C PRO A 127 5.229 11.247 -6.891 1.00 0.00 C ATOM 1994 O PRO A 127 4.774 12.151 -7.593 1.00 0.00 O ATOM 1995 CB PRO A 127 4.558 9.593 -5.121 1.00 0.00 C ATOM 1996 CG PRO A 127 3.238 9.522 -4.427 1.00 0.00 C ATOM 1997 CD PRO A 127 2.438 10.684 -4.934 1.00 0.00 C ATOM 0 HA PRO A 127 5.559 11.541 -4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 127 4.555 8.991 -6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 127 5.356 9.208 -4.486 1.00 0.00 H new ATOM 0 HG2 PRO A 127 2.735 8.579 -4.642 1.00 0.00 H new ATOM 0 HG3 PRO A 127 3.363 9.577 -3.346 1.00 0.00 H new ATOM 0 HD2 PRO A 127 1.881 10.430 -5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 127 1.712 11.028 -4.197 1.00 0.00 H new ATOM 2005 N ILE A 128 6.125 10.371 -7.334 1.00 0.00 N ATOM 2006 CA ILE A 128 6.634 10.422 -8.699 1.00 0.00 C ATOM 2007 C ILE A 128 5.974 9.360 -9.570 1.00 0.00 C ATOM 2008 O ILE A 128 5.110 8.612 -9.108 1.00 0.00 O ATOM 2009 CB ILE A 128 8.162 10.223 -8.736 1.00 0.00 C ATOM 2010 CG1 ILE A 128 8.539 8.876 -8.117 1.00 0.00 C ATOM 2011 CG2 ILE A 128 8.861 11.361 -8.010 1.00 0.00 C ATOM 2012 CD1 ILE A 128 9.658 8.167 -8.848 1.00 0.00 C ATOM 0 H ILE A 128 6.513 9.617 -6.767 1.00 0.00 H new ATOM 0 HA ILE A 128 6.394 11.411 -9.090 1.00 0.00 H new ATOM 0 HB ILE A 128 8.489 10.226 -9.776 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.835 9.032 -7.080 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.659 8.232 -8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.939 11.207 -8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 128 8.614 12.307 -8.493 1.00 0.00 H new ATOM 0 HG23 ILE A 128 8.531 11.387 -6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 128 9.872 7.219 -8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 128 9.358 7.979 -9.879 1.00 0.00 H new ATOM 0 HD13 ILE A 128 10.552 8.791 -8.839 1.00 0.00 H new ATOM 2024 N PHE A 129 6.384 9.296 -10.832 1.00 0.00 N ATOM 2025 CA PHE A 129 5.830 8.324 -11.767 1.00 0.00 C ATOM 2026 C PHE A 129 6.469 6.954 -11.568 1.00 0.00 C ATOM 2027 O PHE A 129 7.662 6.772 -11.808 1.00 0.00 O ATOM 2028 CB PHE A 129 6.036 8.791 -13.208 1.00 0.00 C ATOM 2029 CG PHE A 129 4.949 8.346 -14.145 1.00 0.00 C ATOM 2030 CD1 PHE A 129 3.826 9.131 -14.345 1.00 0.00 C ATOM 2031 CD2 PHE A 129 5.052 7.141 -14.823 1.00 0.00 C ATOM 2032 CE1 PHE A 129 2.823 8.724 -15.205 1.00 0.00 C ATOM 2033 CE2 PHE A 129 4.052 6.729 -15.685 1.00 0.00 C ATOM 2034 CZ PHE A 129 2.937 7.522 -15.876 1.00 0.00 C ATOM 0 H PHE A 129 7.098 9.906 -11.231 1.00 0.00 H new ATOM 0 HA PHE A 129 4.761 8.240 -11.571 1.00 0.00 H new ATOM 0 HB2 PHE A 129 6.095 9.879 -13.224 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.993 8.415 -13.570 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.733 10.072 -13.823 1.00 0.00 H new ATOM 0 HD2 PHE A 129 5.922 6.518 -14.677 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.952 9.345 -15.352 1.00 0.00 H new ATOM 0 HE2 PHE A 129 4.143 5.789 -16.208 1.00 0.00 H new ATOM 0 HZ PHE A 129 2.155 7.202 -16.549 1.00 0.00 H new ATOM 2044 N ASN A 130 5.663 5.996 -11.128 1.00 0.00 N ATOM 2045 CA ASN A 130 6.145 4.640 -10.894 1.00 0.00 C ATOM 2046 C ASN A 130 5.055 3.614 -11.197 1.00 0.00 C ATOM 2047 O ASN A 130 4.252 3.275 -10.327 1.00 0.00 O ATOM 2048 CB ASN A 130 6.617 4.485 -9.447 1.00 0.00 C ATOM 2049 CG ASN A 130 7.813 3.564 -9.324 1.00 0.00 C ATOM 2050 OD1 ASN A 130 7.714 2.362 -9.571 1.00 0.00 O ATOM 2051 ND2 ASN A 130 8.955 4.124 -8.940 1.00 0.00 N ATOM 0 H ASN A 130 4.673 6.133 -10.926 1.00 0.00 H new ATOM 0 HA ASN A 130 6.985 4.461 -11.564 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.874 5.465 -9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 130 5.799 4.096 -8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.794 3.553 -8.840 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.992 5.125 -8.745 1.00 0.00 H new ATOM 2058 N PRO A 131 5.007 3.109 -12.442 1.00 0.00 N ATOM 2059 CA PRO A 131 4.011 2.125 -12.862 1.00 0.00 C ATOM 2060 C PRO A 131 4.439 0.687 -12.572 1.00 0.00 C ATOM 2061 O PRO A 131 4.045 -0.239 -13.282 1.00 0.00 O ATOM 2062 CB PRO A 131 3.933 2.364 -14.365 1.00 0.00 C ATOM 2063 CG PRO A 131 5.316 2.772 -14.751 1.00 0.00 C ATOM 2064 CD PRO A 131 5.918 3.463 -13.548 1.00 0.00 C ATOM 0 HA PRO A 131 3.065 2.240 -12.333 1.00 0.00 H new ATOM 0 HB2 PRO A 131 3.623 1.463 -14.895 1.00 0.00 H new ATOM 0 HB3 PRO A 131 3.208 3.141 -14.606 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.910 1.904 -15.036 1.00 0.00 H new ATOM 0 HG3 PRO A 131 5.296 3.441 -15.611 1.00 0.00 H new ATOM 0 HD2 PRO A 131 6.934 3.117 -13.355 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.971 4.542 -13.692 1.00 0.00 H new ATOM 2072 N ASN A 132 5.244 0.504 -11.529 1.00 0.00 N ATOM 2073 CA ASN A 132 5.718 -0.824 -11.154 1.00 0.00 C ATOM 2074 C ASN A 132 5.373 -1.131 -9.702 1.00 0.00 C ATOM 2075 O ASN A 132 4.889 -2.217 -9.383 1.00 0.00 O ATOM 2076 CB ASN A 132 7.229 -0.928 -11.367 1.00 0.00 C ATOM 2077 CG ASN A 132 7.679 -2.355 -11.618 1.00 0.00 C ATOM 2078 OD1 ASN A 132 7.475 -3.238 -10.786 1.00 0.00 O ATOM 2079 ND2 ASN A 132 8.296 -2.586 -12.771 1.00 0.00 N ATOM 0 H ASN A 132 5.581 1.257 -10.930 1.00 0.00 H new ATOM 0 HA ASN A 132 5.219 -1.556 -11.790 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.518 -0.304 -12.213 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.745 -0.536 -10.491 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.622 -3.526 -12.996 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.444 -1.823 -13.432 1.00 0.00 H new ATOM 2086 N ASP A 133 5.623 -0.165 -8.829 1.00 0.00 N ATOM 2087 CA ASP A 133 5.336 -0.322 -7.408 1.00 0.00 C ATOM 2088 C ASP A 133 3.960 0.242 -7.075 1.00 0.00 C ATOM 2089 O ASP A 133 3.083 -0.475 -6.591 1.00 0.00 O ATOM 2090 CB ASP A 133 6.409 0.378 -6.569 1.00 0.00 C ATOM 2091 CG ASP A 133 7.345 -0.605 -5.891 1.00 0.00 C ATOM 2092 OD1 ASP A 133 8.281 -1.091 -6.558 1.00 0.00 O ATOM 2093 OD2 ASP A 133 7.139 -0.887 -4.691 1.00 0.00 O ATOM 0 H ASP A 133 6.025 0.738 -9.080 1.00 0.00 H new ATOM 0 HA ASP A 133 5.342 -1.386 -7.171 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.988 1.045 -7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.928 0.998 -5.813 1.00 0.00 H new ATOM 2098 N ILE A 134 3.776 1.531 -7.344 1.00 0.00 N ATOM 2099 CA ILE A 134 2.503 2.194 -7.082 1.00 0.00 C ATOM 2100 C ILE A 134 2.172 3.181 -8.195 1.00 0.00 C ATOM 2101 O ILE A 134 2.675 4.305 -8.209 1.00 0.00 O ATOM 2102 CB ILE A 134 2.492 2.946 -5.726 1.00 0.00 C ATOM 2103 CG1 ILE A 134 3.806 2.747 -4.962 1.00 0.00 C ATOM 2104 CG2 ILE A 134 1.315 2.489 -4.879 1.00 0.00 C ATOM 2105 CD1 ILE A 134 4.903 3.694 -5.396 1.00 0.00 C ATOM 0 H ILE A 134 4.492 2.137 -7.743 1.00 0.00 H new ATOM 0 HA ILE A 134 1.750 1.407 -7.041 1.00 0.00 H new ATOM 0 HB ILE A 134 2.387 4.010 -5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 134 3.622 2.881 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 134 4.146 1.721 -5.100 1.00 0.00 H new ATOM 0 HG21 ILE A 134 1.320 3.025 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 134 0.384 2.695 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.396 1.418 -4.691 1.00 0.00 H new ATOM 0 HD11 ILE A 134 5.804 3.498 -4.815 1.00 0.00 H new ATOM 0 HD12 ILE A 134 5.115 3.545 -6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 134 4.582 4.723 -5.232 1.00 0.00 H new ATOM 2117 N SER A 135 1.319 2.759 -9.124 1.00 0.00 N ATOM 2118 CA SER A 135 0.920 3.611 -10.239 1.00 0.00 C ATOM 2119 C SER A 135 0.418 4.962 -9.736 1.00 0.00 C ATOM 2120 O SER A 135 0.520 5.972 -10.432 1.00 0.00 O ATOM 2121 CB SER A 135 -0.166 2.925 -11.069 1.00 0.00 C ATOM 2122 OG SER A 135 -0.022 1.516 -11.031 1.00 0.00 O ATOM 0 H SER A 135 0.891 1.833 -9.127 1.00 0.00 H new ATOM 0 HA SER A 135 1.794 3.779 -10.868 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.149 3.204 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.113 3.272 -12.101 1.00 0.00 H new ATOM 0 HG SER A 135 -0.729 1.100 -11.568 1.00 0.00 H new ATOM 2128 N GLY A 136 -0.120 4.970 -8.521 1.00 0.00 N ATOM 2129 CA GLY A 136 -0.625 6.199 -7.941 1.00 0.00 C ATOM 2130 C GLY A 136 -2.106 6.401 -8.198 1.00 0.00 C ATOM 2131 O GLY A 136 -2.508 6.781 -9.297 1.00 0.00 O ATOM 0 H GLY A 136 -0.215 4.146 -7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.445 6.190 -6.866 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.071 7.044 -8.350 1.00 0.00 H new ATOM 2135 N GLY A 137 -2.914 6.141 -7.177 1.00 0.00 N ATOM 2136 CA GLY A 137 -4.352 6.292 -7.295 1.00 0.00 C ATOM 2137 C GLY A 137 -4.780 7.711 -7.626 1.00 0.00 C ATOM 2138 O GLY A 137 -4.152 8.385 -8.441 1.00 0.00 O ATOM 0 H GLY A 137 -2.595 5.825 -6.261 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.719 5.619 -8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.821 5.987 -6.359 1.00 0.00 H new ATOM 2142 N GLU A 138 -5.860 8.160 -6.991 1.00 0.00 N ATOM 2143 CA GLU A 138 -6.385 9.504 -7.222 1.00 0.00 C ATOM 2144 C GLU A 138 -6.686 10.211 -5.904 1.00 0.00 C ATOM 2145 O GLU A 138 -6.737 9.583 -4.847 1.00 0.00 O ATOM 2146 CB GLU A 138 -7.653 9.437 -8.074 1.00 0.00 C ATOM 2147 CG GLU A 138 -7.930 10.711 -8.854 1.00 0.00 C ATOM 2148 CD GLU A 138 -8.778 10.467 -10.088 1.00 0.00 C ATOM 2149 OE1 GLU A 138 -9.800 9.759 -9.976 1.00 0.00 O ATOM 2150 OE2 GLU A 138 -8.420 10.986 -11.166 1.00 0.00 O ATOM 0 H GLU A 138 -6.389 7.613 -6.312 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.623 10.075 -7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.568 8.605 -8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.504 9.225 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.436 11.427 -8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.984 11.163 -9.151 1.00 0.00 H new ATOM 2157 N TRP A 139 -6.887 11.523 -5.975 1.00 0.00 N ATOM 2158 CA TRP A 139 -7.185 12.318 -4.787 1.00 0.00 C ATOM 2159 C TRP A 139 -8.683 12.578 -4.661 1.00 0.00 C ATOM 2160 O TRP A 139 -9.231 13.447 -5.341 1.00 0.00 O ATOM 2161 CB TRP A 139 -6.432 13.648 -4.836 1.00 0.00 C ATOM 2162 CG TRP A 139 -4.952 13.490 -5.006 1.00 0.00 C ATOM 2163 CD1 TRP A 139 -4.288 13.182 -6.157 1.00 0.00 C ATOM 2164 CD2 TRP A 139 -3.953 13.631 -3.990 1.00 0.00 C ATOM 2165 NE1 TRP A 139 -2.936 13.122 -5.920 1.00 0.00 N ATOM 2166 CE2 TRP A 139 -2.706 13.395 -4.597 1.00 0.00 C ATOM 2167 CE3 TRP A 139 -3.991 13.936 -2.626 1.00 0.00 C ATOM 2168 CZ2 TRP A 139 -1.509 13.455 -3.888 1.00 0.00 C ATOM 2169 CZ3 TRP A 139 -2.803 13.994 -1.923 1.00 0.00 C ATOM 2170 CH2 TRP A 139 -1.576 13.754 -2.555 1.00 0.00 C ATOM 0 H TRP A 139 -6.849 12.059 -6.842 1.00 0.00 H new ATOM 0 HA TRP A 139 -6.859 11.751 -3.915 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -6.822 14.248 -5.658 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -6.627 14.201 -3.917 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -4.757 13.010 -7.115 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.221 12.909 -6.615 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.932 14.123 -2.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -0.562 13.272 -4.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.821 14.228 -0.869 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -0.665 13.806 -1.978 1.00 0.00 H new ATOM 2181 N LEU A 140 -9.340 11.822 -3.787 1.00 0.00 N ATOM 2182 CA LEU A 140 -10.773 11.972 -3.570 1.00 0.00 C ATOM 2183 C LEU A 140 -11.068 12.350 -2.121 1.00 0.00 C ATOM 2184 O LEU A 140 -10.162 12.423 -1.291 1.00 0.00 O ATOM 2185 CB LEU A 140 -11.511 10.680 -3.937 1.00 0.00 C ATOM 2186 CG LEU A 140 -10.649 9.414 -3.966 1.00 0.00 C ATOM 2187 CD1 LEU A 140 -11.521 8.173 -3.862 1.00 0.00 C ATOM 2188 CD2 LEU A 140 -9.811 9.371 -5.234 1.00 0.00 C ATOM 0 H LEU A 140 -8.901 11.099 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 140 -11.128 12.775 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -12.322 10.530 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.969 10.810 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.977 9.435 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.892 7.283 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -12.080 8.199 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.217 8.146 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.205 8.465 -5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -10.467 9.373 -6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.159 10.244 -5.269 1.00 0.00 H new ATOM 2200 N THR A 141 -12.341 12.590 -1.826 1.00 0.00 N ATOM 2201 CA THR A 141 -12.761 12.962 -0.479 1.00 0.00 C ATOM 2202 C THR A 141 -13.296 11.748 0.279 1.00 0.00 C ATOM 2203 O THR A 141 -13.874 10.841 -0.321 1.00 0.00 O ATOM 2204 CB THR A 141 -13.830 14.053 -0.546 1.00 0.00 C ATOM 2205 OG1 THR A 141 -14.231 14.448 0.754 1.00 0.00 O ATOM 2206 CG2 THR A 141 -15.073 13.626 -1.298 1.00 0.00 C ATOM 0 H THR A 141 -13.102 12.533 -2.503 1.00 0.00 H new ATOM 0 HA THR A 141 -11.893 13.345 0.058 1.00 0.00 H new ATOM 0 HB THR A 141 -13.363 14.879 -1.082 1.00 0.00 H new ATOM 0 HG1 THR A 141 -14.914 15.148 0.687 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.791 14.446 -1.309 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.807 13.364 -2.322 1.00 0.00 H new ATOM 0 HG23 THR A 141 -15.517 12.761 -0.806 1.00 0.00 H new ATOM 2214 N PRO A 142 -13.112 11.715 1.613 1.00 0.00 N ATOM 2215 CA PRO A 142 -13.579 10.606 2.449 1.00 0.00 C ATOM 2216 C PRO A 142 -14.977 10.130 2.069 1.00 0.00 C ATOM 2217 O PRO A 142 -15.284 8.941 2.153 1.00 0.00 O ATOM 2218 CB PRO A 142 -13.581 11.213 3.849 1.00 0.00 C ATOM 2219 CG PRO A 142 -12.480 12.218 3.820 1.00 0.00 C ATOM 2220 CD PRO A 142 -12.432 12.755 2.412 1.00 0.00 C ATOM 0 HA PRO A 142 -12.950 9.722 2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.539 11.680 4.078 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -13.406 10.454 4.611 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -12.666 13.019 4.535 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -11.529 11.761 4.094 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.941 13.716 2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -11.406 12.909 2.078 1.00 0.00 H new ATOM 2228 N GLU A 143 -15.817 11.065 1.643 1.00 0.00 N ATOM 2229 CA GLU A 143 -17.180 10.742 1.242 1.00 0.00 C ATOM 2230 C GLU A 143 -17.174 9.783 0.057 1.00 0.00 C ATOM 2231 O GLU A 143 -17.965 8.842 -0.001 1.00 0.00 O ATOM 2232 CB GLU A 143 -17.947 12.016 0.881 1.00 0.00 C ATOM 2233 CG GLU A 143 -18.763 12.582 2.031 1.00 0.00 C ATOM 2234 CD GLU A 143 -19.178 14.022 1.798 1.00 0.00 C ATOM 2235 OE1 GLU A 143 -18.293 14.902 1.798 1.00 0.00 O ATOM 2236 OE2 GLU A 143 -20.389 14.267 1.615 1.00 0.00 O ATOM 0 H GLU A 143 -15.578 12.054 1.566 1.00 0.00 H new ATOM 0 HA GLU A 143 -17.679 10.258 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.239 12.772 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.612 11.804 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -19.653 11.970 2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.181 12.520 2.950 1.00 0.00 H new ATOM 2243 N HIS A 144 -16.268 10.028 -0.881 1.00 0.00 N ATOM 2244 CA HIS A 144 -16.144 9.187 -2.066 1.00 0.00 C ATOM 2245 C HIS A 144 -15.505 7.850 -1.710 1.00 0.00 C ATOM 2246 O HIS A 144 -15.898 6.805 -2.229 1.00 0.00 O ATOM 2247 CB HIS A 144 -15.311 9.898 -3.135 1.00 0.00 C ATOM 2248 CG HIS A 144 -16.118 10.792 -4.024 1.00 0.00 C ATOM 2249 ND1 HIS A 144 -17.292 11.393 -3.621 1.00 0.00 N ATOM 2250 CD2 HIS A 144 -15.915 11.189 -5.302 1.00 0.00 C ATOM 2251 CE1 HIS A 144 -17.776 12.120 -4.613 1.00 0.00 C ATOM 2252 NE2 HIS A 144 -16.958 12.013 -5.644 1.00 0.00 N ATOM 0 H HIS A 144 -15.607 10.804 -0.844 1.00 0.00 H new ATOM 0 HA HIS A 144 -17.143 9.001 -2.461 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -14.535 10.488 -2.647 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -14.805 9.151 -3.747 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.086 10.909 -5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -18.685 12.702 -4.585 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -17.081 12.469 -6.548 1.00 0.00 H new ATOM 2261 N LEU A 145 -14.520 7.891 -0.818 1.00 0.00 N ATOM 2262 CA LEU A 145 -13.828 6.682 -0.389 1.00 0.00 C ATOM 2263 C LEU A 145 -14.796 5.723 0.296 1.00 0.00 C ATOM 2264 O LEU A 145 -14.864 4.543 -0.048 1.00 0.00 O ATOM 2265 CB LEU A 145 -12.681 7.034 0.561 1.00 0.00 C ATOM 2266 CG LEU A 145 -11.464 6.111 0.474 1.00 0.00 C ATOM 2267 CD1 LEU A 145 -11.880 4.659 0.650 1.00 0.00 C ATOM 2268 CD2 LEU A 145 -10.743 6.306 -0.852 1.00 0.00 C ATOM 0 H LEU A 145 -14.184 8.748 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 145 -13.418 6.192 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -12.359 8.055 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.058 7.018 1.584 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.777 6.369 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.001 4.018 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -12.351 4.531 1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -12.587 4.386 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -9.880 5.642 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.422 6.075 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.410 7.340 -0.936 1.00 0.00 H new ATOM 2280 N LEU A 146 -15.550 6.241 1.261 1.00 0.00 N ATOM 2281 CA LEU A 146 -16.519 5.432 1.988 1.00 0.00 C ATOM 2282 C LEU A 146 -17.631 4.962 1.057 1.00 0.00 C ATOM 2283 O LEU A 146 -18.147 3.854 1.196 1.00 0.00 O ATOM 2284 CB LEU A 146 -17.113 6.230 3.152 1.00 0.00 C ATOM 2285 CG LEU A 146 -16.354 6.107 4.474 1.00 0.00 C ATOM 2286 CD1 LEU A 146 -16.469 4.694 5.029 1.00 0.00 C ATOM 2287 CD2 LEU A 146 -14.894 6.493 4.287 1.00 0.00 C ATOM 0 H LEU A 146 -15.508 7.216 1.556 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.004 4.557 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -17.152 7.282 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -18.141 5.904 3.309 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.802 6.793 5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -15.922 4.627 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.518 4.455 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -16.049 3.987 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.368 6.400 5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -14.434 5.832 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.832 7.524 3.938 1.00 0.00 H new ATOM 2299 N ALA A 147 -17.994 5.817 0.108 1.00 0.00 N ATOM 2300 CA ALA A 147 -19.044 5.498 -0.852 1.00 0.00 C ATOM 2301 C ALA A 147 -18.671 4.281 -1.690 1.00 0.00 C ATOM 2302 O ALA A 147 -19.536 3.499 -2.087 1.00 0.00 O ATOM 2303 CB ALA A 147 -19.316 6.696 -1.750 1.00 0.00 C ATOM 0 H ALA A 147 -17.575 6.739 -0.017 1.00 0.00 H new ATOM 0 HA ALA A 147 -19.951 5.259 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.102 6.446 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -19.634 7.542 -1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.407 6.960 -2.290 1.00 0.00 H new ATOM 2309 N ARG A 148 -17.379 4.126 -1.959 1.00 0.00 N ATOM 2310 CA ARG A 148 -16.892 3.004 -2.753 1.00 0.00 C ATOM 2311 C ARG A 148 -16.816 1.732 -1.915 1.00 0.00 C ATOM 2312 O ARG A 148 -17.442 0.723 -2.242 1.00 0.00 O ATOM 2313 CB ARG A 148 -15.515 3.324 -3.339 1.00 0.00 C ATOM 2314 CG ARG A 148 -15.563 4.288 -4.514 1.00 0.00 C ATOM 2315 CD ARG A 148 -14.479 3.980 -5.535 1.00 0.00 C ATOM 2316 NE ARG A 148 -15.013 3.301 -6.713 1.00 0.00 N ATOM 2317 CZ ARG A 148 -14.386 3.248 -7.886 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -13.204 3.829 -8.042 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -14.944 2.611 -8.907 1.00 0.00 N ATOM 0 H ARG A 148 -16.650 4.764 -1.639 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.597 2.838 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.886 3.749 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.041 2.396 -3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.541 4.231 -4.992 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.444 5.309 -4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.994 4.907 -5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.713 3.357 -5.074 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.920 2.840 -6.632 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -12.770 4.320 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.729 3.785 -8.944 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.853 2.162 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.464 2.570 -9.806 1.00 0.00 H new ATOM 2333 N ILE A 149 -16.045 1.785 -0.834 1.00 0.00 N ATOM 2334 CA ILE A 149 -15.886 0.635 0.049 1.00 0.00 C ATOM 2335 C ILE A 149 -17.232 0.170 0.599 1.00 0.00 C ATOM 2336 O ILE A 149 -17.410 -1.007 0.912 1.00 0.00 O ATOM 2337 CB ILE A 149 -14.944 0.952 1.227 1.00 0.00 C ATOM 2338 CG1 ILE A 149 -15.456 2.159 2.013 1.00 0.00 C ATOM 2339 CG2 ILE A 149 -13.532 1.204 0.723 1.00 0.00 C ATOM 2340 CD1 ILE A 149 -15.205 2.060 3.501 1.00 0.00 C ATOM 0 H ILE A 149 -15.520 2.612 -0.548 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.447 -0.162 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.924 0.091 1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.978 3.061 1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.527 2.268 1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -12.879 1.426 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.167 0.317 0.205 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -13.537 2.049 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.594 2.950 3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -15.706 1.177 3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.133 1.982 3.685 1.00 0.00 H new ATOM 2352 N ALA A 150 -18.176 1.098 0.715 1.00 0.00 N ATOM 2353 CA ALA A 150 -19.502 0.779 1.229 1.00 0.00 C ATOM 2354 C ALA A 150 -20.385 0.189 0.136 1.00 0.00 C ATOM 2355 O ALA A 150 -21.094 -0.793 0.357 1.00 0.00 O ATOM 2356 CB ALA A 150 -20.152 2.019 1.823 1.00 0.00 C ATOM 0 H ALA A 150 -18.047 2.077 0.460 1.00 0.00 H new ATOM 0 HA ALA A 150 -19.390 0.031 2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -21.142 1.765 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -19.536 2.397 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -20.245 2.785 1.053 1.00 0.00 H new ATOM 2362 N ALA A 151 -20.337 0.796 -1.042 1.00 0.00 N ATOM 2363 CA ALA A 151 -21.131 0.336 -2.175 1.00 0.00 C ATOM 2364 C ALA A 151 -20.804 -1.112 -2.524 1.00 0.00 C ATOM 2365 O ALA A 151 -21.644 -2.002 -2.381 1.00 0.00 O ATOM 2366 CB ALA A 151 -20.901 1.235 -3.380 1.00 0.00 C ATOM 0 H ALA A 151 -19.755 1.610 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.183 0.386 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -21.500 0.880 -4.219 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.192 2.256 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.846 1.214 -3.653 1.00 0.00 H new ATOM 2372 N GLY A 152 -19.578 -1.342 -2.982 1.00 0.00 N ATOM 2373 CA GLY A 152 -19.161 -2.684 -3.344 1.00 0.00 C ATOM 2374 C GLY A 152 -17.868 -2.696 -4.134 1.00 0.00 C ATOM 2375 O GLY A 152 -17.833 -3.163 -5.273 1.00 0.00 O ATOM 0 H GLY A 152 -18.866 -0.623 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.036 -3.279 -2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.947 -3.159 -3.932 1.00 0.00 H new ATOM 2379 N GLU A 153 -16.802 -2.180 -3.530 1.00 0.00 N ATOM 2380 CA GLU A 153 -15.500 -2.134 -4.186 1.00 0.00 C ATOM 2381 C GLU A 153 -14.607 -3.273 -3.706 1.00 0.00 C ATOM 2382 O GLU A 153 -13.380 -3.158 -3.714 1.00 0.00 O ATOM 2383 CB GLU A 153 -14.822 -0.788 -3.922 1.00 0.00 C ATOM 2384 CG GLU A 153 -14.141 -0.199 -5.147 1.00 0.00 C ATOM 2385 CD GLU A 153 -12.685 0.143 -4.900 1.00 0.00 C ATOM 2386 OE1 GLU A 153 -12.003 -0.636 -4.200 1.00 0.00 O ATOM 2387 OE2 GLU A 153 -12.226 1.188 -5.406 1.00 0.00 O ATOM 0 H GLU A 153 -16.814 -1.788 -2.588 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.656 -2.250 -5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.567 -0.081 -3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.083 -0.912 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.208 -0.909 -5.971 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.674 0.700 -5.456 1.00 0.00 H new ATOM 2394 N ALA A 154 -15.227 -4.373 -3.288 1.00 0.00 N ATOM 2395 CA ALA A 154 -14.486 -5.532 -2.806 1.00 0.00 C ATOM 2396 C ALA A 154 -13.589 -5.164 -1.628 1.00 0.00 C ATOM 2397 O ALA A 154 -12.552 -5.790 -1.407 1.00 0.00 O ATOM 2398 CB ALA A 154 -13.660 -6.137 -3.930 1.00 0.00 C ATOM 0 H ALA A 154 -16.241 -4.485 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 154 -15.208 -6.272 -2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -13.112 -7.001 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -14.320 -6.449 -4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.954 -5.395 -4.303 1.00 0.00 H new ATOM 2404 N ALA A 155 -13.993 -4.146 -0.874 1.00 0.00 N ATOM 2405 CA ALA A 155 -13.223 -3.697 0.279 1.00 0.00 C ATOM 2406 C ALA A 155 -13.741 -4.326 1.570 1.00 0.00 C ATOM 2407 O ALA A 155 -13.583 -3.760 2.652 1.00 0.00 O ATOM 2408 CB ALA A 155 -13.261 -2.180 0.379 1.00 0.00 C ATOM 0 H ALA A 155 -14.849 -3.617 -1.041 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.191 -4.018 0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -12.682 -1.858 1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -12.835 -1.745 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -14.293 -1.848 0.489 1.00 0.00 H new ATOM 2414 N LYS A 156 -14.358 -5.498 1.451 1.00 0.00 N ATOM 2415 CA LYS A 156 -14.897 -6.201 2.609 1.00 0.00 C ATOM 2416 C LYS A 156 -15.978 -5.371 3.296 1.00 0.00 C ATOM 2417 O LYS A 156 -15.713 -4.276 3.793 1.00 0.00 O ATOM 2418 CB LYS A 156 -13.777 -6.528 3.600 1.00 0.00 C ATOM 2419 CG LYS A 156 -13.386 -7.997 3.611 1.00 0.00 C ATOM 2420 CD LYS A 156 -11.958 -8.190 4.098 1.00 0.00 C ATOM 2421 CE LYS A 156 -11.668 -9.649 4.408 1.00 0.00 C ATOM 2422 NZ LYS A 156 -12.558 -10.177 5.479 1.00 0.00 N ATOM 0 H LYS A 156 -14.497 -5.981 0.563 1.00 0.00 H new ATOM 0 HA LYS A 156 -15.347 -7.131 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.900 -5.929 3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -14.093 -6.237 4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -14.069 -8.552 4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -13.488 -8.409 2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.262 -7.833 3.339 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.792 -7.587 4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.795 -10.244 3.504 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.628 -9.755 4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.987 -10.682 6.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.057 -9.387 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -13.251 -10.831 5.063 1.00 0.00 H new ATOM 2436 N GLY A 157 -17.196 -5.901 3.321 1.00 0.00 N ATOM 2437 CA GLY A 157 -18.298 -5.197 3.951 1.00 0.00 C ATOM 2438 C GLY A 157 -18.058 -4.951 5.428 1.00 0.00 C ATOM 2439 O GLY A 157 -18.349 -3.869 5.940 1.00 0.00 O ATOM 0 H GLY A 157 -17.440 -6.805 2.917 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -18.452 -4.243 3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.214 -5.775 3.826 1.00 0.00 H new ATOM 2443 N ASP A 158 -17.529 -5.958 6.114 1.00 0.00 N ATOM 2444 CA ASP A 158 -17.251 -5.848 7.541 1.00 0.00 C ATOM 2445 C ASP A 158 -16.255 -4.727 7.817 1.00 0.00 C ATOM 2446 O ASP A 158 -16.360 -4.022 8.821 1.00 0.00 O ATOM 2447 CB ASP A 158 -16.708 -7.172 8.080 1.00 0.00 C ATOM 2448 CG ASP A 158 -15.412 -7.581 7.409 1.00 0.00 C ATOM 2449 OD1 ASP A 158 -15.447 -7.918 6.207 1.00 0.00 O ATOM 2450 OD2 ASP A 158 -14.362 -7.566 8.086 1.00 0.00 O ATOM 0 H ASP A 158 -17.284 -6.860 5.705 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.186 -5.612 8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -16.546 -7.085 9.154 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -17.453 -7.954 7.933 1.00 0.00 H new ATOM 2455 N LEU A 159 -15.288 -4.566 6.920 1.00 0.00 N ATOM 2456 CA LEU A 159 -14.273 -3.531 7.065 1.00 0.00 C ATOM 2457 C LEU A 159 -14.891 -2.141 6.938 1.00 0.00 C ATOM 2458 O LEU A 159 -14.729 -1.295 7.818 1.00 0.00 O ATOM 2459 CB LEU A 159 -13.174 -3.715 6.014 1.00 0.00 C ATOM 2460 CG LEU A 159 -11.761 -3.885 6.576 1.00 0.00 C ATOM 2461 CD1 LEU A 159 -11.523 -5.330 6.988 1.00 0.00 C ATOM 2462 CD2 LEU A 159 -10.726 -3.443 5.553 1.00 0.00 C ATOM 0 H LEU A 159 -15.186 -5.141 6.083 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.834 -3.623 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.415 -4.588 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.182 -2.853 5.348 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.662 -3.255 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.513 -5.433 7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.245 -5.614 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.640 -5.980 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.726 -3.570 5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.824 -4.048 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.885 -2.394 5.305 1.00 0.00 H new ATOM 2474 N ALA A 160 -15.597 -1.912 5.835 1.00 0.00 N ATOM 2475 CA ALA A 160 -16.239 -0.627 5.589 1.00 0.00 C ATOM 2476 C ALA A 160 -17.243 -0.292 6.686 1.00 0.00 C ATOM 2477 O ALA A 160 -17.352 0.859 7.110 1.00 0.00 O ATOM 2478 CB ALA A 160 -16.921 -0.631 4.230 1.00 0.00 C ATOM 0 H ALA A 160 -15.739 -2.601 5.097 1.00 0.00 H new ATOM 0 HA ALA A 160 -15.467 0.143 5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -17.397 0.335 4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -16.180 -0.814 3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -17.676 -1.417 4.204 1.00 0.00 H new ATOM 2484 N GLU A 161 -17.979 -1.301 7.137 1.00 0.00 N ATOM 2485 CA GLU A 161 -18.978 -1.111 8.183 1.00 0.00 C ATOM 2486 C GLU A 161 -18.329 -0.653 9.485 1.00 0.00 C ATOM 2487 O GLU A 161 -18.894 0.157 10.221 1.00 0.00 O ATOM 2488 CB GLU A 161 -19.755 -2.409 8.415 1.00 0.00 C ATOM 2489 CG GLU A 161 -20.889 -2.269 9.418 1.00 0.00 C ATOM 2490 CD GLU A 161 -20.964 -3.438 10.379 1.00 0.00 C ATOM 2491 OE1 GLU A 161 -20.068 -3.557 11.241 1.00 0.00 O ATOM 2492 OE2 GLU A 161 -21.920 -4.235 10.271 1.00 0.00 O ATOM 0 H GLU A 161 -17.903 -2.259 6.795 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.668 -0.335 7.853 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.162 -2.754 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.066 -3.178 8.764 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.757 -1.346 9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.834 -2.182 8.882 1.00 0.00 H new ATOM 2499 N LEU A 162 -17.139 -1.175 9.766 1.00 0.00 N ATOM 2500 CA LEU A 162 -16.415 -0.820 10.980 1.00 0.00 C ATOM 2501 C LEU A 162 -15.755 0.549 10.842 1.00 0.00 C ATOM 2502 O LEU A 162 -15.695 1.320 11.800 1.00 0.00 O ATOM 2503 CB LEU A 162 -15.359 -1.880 11.299 1.00 0.00 C ATOM 2504 CG LEU A 162 -15.092 -2.100 12.791 1.00 0.00 C ATOM 2505 CD1 LEU A 162 -14.994 -3.585 13.103 1.00 0.00 C ATOM 2506 CD2 LEU A 162 -13.822 -1.379 13.218 1.00 0.00 C ATOM 0 H LEU A 162 -16.656 -1.846 9.168 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.132 -0.775 11.799 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -15.671 -2.827 10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -14.424 -1.596 10.816 1.00 0.00 H new ATOM 0 HG LEU A 162 -15.928 -1.686 13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -14.804 -3.721 14.168 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -15.930 -4.076 12.836 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.178 -4.024 12.530 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.648 -1.547 14.281 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -12.976 -1.763 12.647 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -13.930 -0.310 13.032 1.00 0.00 H new ATOM 2518 N VAL A 163 -15.260 0.843 9.645 1.00 0.00 N ATOM 2519 CA VAL A 163 -14.604 2.119 9.383 1.00 0.00 C ATOM 2520 C VAL A 163 -15.612 3.263 9.364 1.00 0.00 C ATOM 2521 O VAL A 163 -15.320 4.367 9.821 1.00 0.00 O ATOM 2522 CB VAL A 163 -13.845 2.096 8.041 1.00 0.00 C ATOM 2523 CG1 VAL A 163 -13.047 3.378 7.855 1.00 0.00 C ATOM 2524 CG2 VAL A 163 -12.937 0.878 7.961 1.00 0.00 C ATOM 0 H VAL A 163 -15.300 0.216 8.841 1.00 0.00 H new ATOM 0 HA VAL A 163 -13.892 2.280 10.192 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.575 2.030 7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -12.518 3.343 6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -13.724 4.232 7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -12.326 3.479 8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -12.410 0.879 7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -12.213 0.910 8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -13.536 -0.029 8.043 1.00 0.00 H new ATOM 2534 N ARG A 164 -16.798 2.991 8.831 1.00 0.00 N ATOM 2535 CA ARG A 164 -17.850 3.998 8.751 1.00 0.00 C ATOM 2536 C ARG A 164 -18.480 4.240 10.119 1.00 0.00 C ATOM 2537 O ARG A 164 -18.891 5.357 10.436 1.00 0.00 O ATOM 2538 CB ARG A 164 -18.923 3.567 7.749 1.00 0.00 C ATOM 2539 CG ARG A 164 -19.389 4.691 6.838 1.00 0.00 C ATOM 2540 CD ARG A 164 -20.873 4.578 6.530 1.00 0.00 C ATOM 2541 NE ARG A 164 -21.677 5.458 7.376 1.00 0.00 N ATOM 2542 CZ ARG A 164 -22.932 5.805 7.101 1.00 0.00 C ATOM 2543 NH1 ARG A 164 -23.531 5.351 6.008 1.00 0.00 N ATOM 2544 NH2 ARG A 164 -23.592 6.610 7.924 1.00 0.00 N ATOM 0 H ARG A 164 -17.055 2.081 8.448 1.00 0.00 H new ATOM 0 HA ARG A 164 -17.400 4.930 8.411 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -18.532 2.753 7.138 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -19.781 3.173 8.294 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -19.186 5.652 7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -18.820 4.667 5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.046 4.825 5.483 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -21.195 3.546 6.671 1.00 0.00 H new ATOM 0 HE ARG A 164 -21.252 5.827 8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -23.029 4.731 5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -24.493 5.621 5.804 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -23.137 6.962 8.766 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -24.554 6.877 7.714 1.00 0.00 H new ATOM 2558 N ARG A 165 -18.555 3.187 10.926 1.00 0.00 N ATOM 2559 CA ARG A 165 -19.137 3.288 12.260 1.00 0.00 C ATOM 2560 C ARG A 165 -18.214 4.058 13.199 1.00 0.00 C ATOM 2561 O ARG A 165 -18.675 4.770 14.091 1.00 0.00 O ATOM 2562 CB ARG A 165 -19.417 1.893 12.825 1.00 0.00 C ATOM 2563 CG ARG A 165 -20.894 1.533 12.844 1.00 0.00 C ATOM 2564 CD ARG A 165 -21.111 0.058 12.546 1.00 0.00 C ATOM 2565 NE ARG A 165 -22.338 -0.173 11.788 1.00 0.00 N ATOM 2566 CZ ARG A 165 -23.558 -0.113 12.317 1.00 0.00 C ATOM 2567 NH1 ARG A 165 -23.719 0.168 13.603 1.00 0.00 N ATOM 2568 NH2 ARG A 165 -24.621 -0.335 11.555 1.00 0.00 N ATOM 0 H ARG A 165 -18.221 2.255 10.680 1.00 0.00 H new ATOM 0 HA ARG A 165 -20.078 3.833 12.179 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -18.878 1.154 12.231 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -19.024 1.835 13.840 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -21.316 1.774 13.820 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -21.426 2.136 12.108 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -20.260 -0.327 11.984 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -21.153 -0.499 13.482 1.00 0.00 H new ATOM 0 HE ARG A 165 -22.255 -0.393 10.795 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -22.905 0.340 14.193 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -24.657 0.212 14.002 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -24.503 -0.551 10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -25.557 -0.289 11.959 1.00 0.00 H new ATOM 2582 N CYS A 166 -16.910 3.912 12.990 1.00 0.00 N ATOM 2583 CA CYS A 166 -15.922 4.596 13.818 1.00 0.00 C ATOM 2584 C CYS A 166 -15.719 6.032 13.347 1.00 0.00 C ATOM 2585 O CYS A 166 -15.503 6.936 14.154 1.00 0.00 O ATOM 2586 CB CYS A 166 -14.591 3.844 13.787 1.00 0.00 C ATOM 2587 SG CYS A 166 -13.374 4.451 14.978 1.00 0.00 S ATOM 0 H CYS A 166 -16.512 3.327 12.255 1.00 0.00 H new ATOM 0 HA CYS A 166 -16.295 4.617 14.842 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -14.778 2.788 13.981 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -14.169 3.914 12.784 1.00 0.00 H new ATOM 0 HG CYS A 166 -12.283 3.752 14.878 1.00 0.00 H new ATOM 2593 N TYR A 167 -15.792 6.233 12.036 1.00 0.00 N ATOM 2594 CA TYR A 167 -15.617 7.559 11.454 1.00 0.00 C ATOM 2595 C TYR A 167 -16.855 8.420 11.684 1.00 0.00 C ATOM 2596 O TYR A 167 -16.816 9.393 12.436 1.00 0.00 O ATOM 2597 CB TYR A 167 -15.328 7.447 9.956 1.00 0.00 C ATOM 2598 CG TYR A 167 -13.853 7.396 9.624 1.00 0.00 C ATOM 2599 CD1 TYR A 167 -13.072 6.313 10.009 1.00 0.00 C ATOM 2600 CD2 TYR A 167 -13.243 8.430 8.924 1.00 0.00 C ATOM 2601 CE1 TYR A 167 -11.723 6.263 9.706 1.00 0.00 C ATOM 2602 CE2 TYR A 167 -11.895 8.386 8.618 1.00 0.00 C ATOM 2603 CZ TYR A 167 -11.141 7.300 9.011 1.00 0.00 C ATOM 2604 OH TYR A 167 -9.800 7.254 8.708 1.00 0.00 O ATOM 0 H TYR A 167 -15.971 5.494 11.356 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.769 8.036 11.945 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -15.810 6.550 9.568 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -15.778 8.297 9.444 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -13.525 5.498 10.553 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -13.831 9.281 8.614 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -11.129 5.415 10.013 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -11.435 9.198 8.074 1.00 0.00 H new ATOM 0 HH TYR A 167 -9.636 7.741 7.873 1.00 0.00 H new ATOM 2614 N ARG A 168 -17.952 8.055 11.030 1.00 0.00 N ATOM 2615 CA ARG A 168 -19.203 8.793 11.162 1.00 0.00 C ATOM 2616 C ARG A 168 -19.685 8.789 12.608 1.00 0.00 C ATOM 2617 O ARG A 168 -19.740 9.833 13.260 1.00 0.00 O ATOM 2618 CB ARG A 168 -20.276 8.190 10.253 1.00 0.00 C ATOM 2619 CG ARG A 168 -21.477 9.099 10.044 1.00 0.00 C ATOM 2620 CD ARG A 168 -21.348 9.912 8.765 1.00 0.00 C ATOM 2621 NE ARG A 168 -22.401 9.594 7.805 1.00 0.00 N ATOM 2622 CZ ARG A 168 -22.356 9.925 6.516 1.00 0.00 C ATOM 2623 NH1 ARG A 168 -21.312 10.585 6.030 1.00 0.00 N ATOM 2624 NH2 ARG A 168 -23.358 9.597 5.712 1.00 0.00 N ATOM 0 H ARG A 168 -18.001 7.252 10.403 1.00 0.00 H new ATOM 0 HA ARG A 168 -19.021 9.824 10.860 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -19.832 7.959 9.284 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.615 7.247 10.681 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -22.386 8.499 10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -21.577 9.772 10.895 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.386 10.974 9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -20.375 9.722 8.312 1.00 0.00 H new ATOM 0 HE ARG A 168 -23.220 9.088 8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -20.539 10.841 6.645 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -21.282 10.836 5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -24.163 9.091 6.081 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -23.324 9.851 4.725 1.00 0.00 H new ATOM 2638 N GLU A 169 -20.033 7.609 13.099 1.00 0.00 N ATOM 2639 CA GLU A 169 -20.512 7.459 14.469 1.00 0.00 C ATOM 2640 C GLU A 169 -19.365 7.600 15.464 1.00 0.00 C ATOM 2641 O GLU A 169 -18.333 6.942 15.334 1.00 0.00 O ATOM 2642 CB GLU A 169 -21.197 6.100 14.645 1.00 0.00 C ATOM 2643 CG GLU A 169 -22.675 6.204 14.983 1.00 0.00 C ATOM 2644 CD GLU A 169 -23.497 5.098 14.350 1.00 0.00 C ATOM 2645 OE1 GLU A 169 -23.007 3.950 14.299 1.00 0.00 O ATOM 2646 OE2 GLU A 169 -24.629 5.380 13.906 1.00 0.00 O ATOM 0 H GLU A 169 -19.993 6.738 12.569 1.00 0.00 H new ATOM 0 HA GLU A 169 -21.236 8.250 14.665 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -21.082 5.523 13.727 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -20.690 5.546 15.435 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -22.800 6.170 16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -23.053 7.170 14.648 1.00 0.00 H new ATOM 2653 N GLU A 170 -19.552 8.464 16.457 1.00 0.00 N ATOM 2654 CA GLU A 170 -18.532 8.692 17.474 1.00 0.00 C ATOM 2655 C GLU A 170 -19.119 9.418 18.681 1.00 0.00 C ATOM 2656 O GLU A 170 -18.432 10.195 19.344 1.00 0.00 O ATOM 2657 CB GLU A 170 -17.370 9.497 16.888 1.00 0.00 C ATOM 2658 CG GLU A 170 -16.036 8.773 16.948 1.00 0.00 C ATOM 2659 CD GLU A 170 -14.859 9.696 16.699 1.00 0.00 C ATOM 2660 OE1 GLU A 170 -14.387 10.331 17.665 1.00 0.00 O ATOM 2661 OE2 GLU A 170 -14.408 9.784 15.537 1.00 0.00 O ATOM 0 H GLU A 170 -20.400 9.017 16.579 1.00 0.00 H new ATOM 0 HA GLU A 170 -18.160 7.723 17.806 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -17.595 9.741 15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -17.286 10.441 17.426 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -15.925 8.305 17.926 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -16.028 7.972 16.208 1.00 0.00 H new ATOM 2668 N GLU A 171 -20.392 9.159 18.960 1.00 0.00 N ATOM 2669 CA GLU A 171 -21.070 9.789 20.088 1.00 0.00 C ATOM 2670 C GLU A 171 -21.183 8.824 21.262 1.00 0.00 C ATOM 2671 O GLU A 171 -21.672 9.247 22.330 1.00 0.00 O ATOM 2672 CB GLU A 171 -22.462 10.268 19.669 1.00 0.00 C ATOM 2673 CG GLU A 171 -23.307 9.186 19.016 1.00 0.00 C ATOM 2674 CD GLU A 171 -24.717 9.653 18.709 1.00 0.00 C ATOM 2675 OE1 GLU A 171 -25.310 10.348 19.560 1.00 0.00 O ATOM 2676 OE2 GLU A 171 -25.226 9.322 17.618 1.00 0.00 O ATOM 2677 OXT GLU A 171 -20.783 7.651 21.104 1.00 0.00 O ATOM 0 H GLU A 171 -20.975 8.518 18.422 1.00 0.00 H new ATOM 0 HA GLU A 171 -20.477 10.648 20.404 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -22.986 10.647 20.547 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -22.357 11.103 18.976 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -22.826 8.862 18.093 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -23.351 8.318 19.674 1.00 0.00 H new TER 2684 GLU A 171