USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 633 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 Single : A 1 GLY N :NH3+ -137:sc= 0.00497 (180deg=0) USER MOD Single : A 2 SER OG : rot 41:sc= 0.45 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -2.12! C(o=-2.1!,f=-1.5!) USER MOD Single : A 11 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-0.3) USER MOD Single : A 18 THR OG1 : rot 156:sc= -1.8 USER MOD Single : A 24 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.5!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 24:sc= 0.501 USER MOD Single : A 44 MET CE :methyl -130:sc= -0.0277 (180deg=-0.579) USER MOD Single : A 47 GLN : amide:sc=-0.00374 K(o=-0.0037,f=-2!) USER MOD Single : A 49 HIS : no HE2:sc= 0.491 K(o=0.49,f=-1.9) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -164:sc= -0.0378 (180deg=-0.405) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.322 X(o=-0.32,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot 27:sc= 0.07 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.663) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 77 ASN : amide:sc= -0.0522 K(o=-0.052,f=-1.8!) USER MOD Single : A 78 SER OG : rot -78:sc= 1.09 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.457 -15.402 -36.676 1.00 0.00 N ATOM 2 CA GLY A 1 -9.654 -16.200 -35.768 1.00 0.00 C ATOM 3 C GLY A 1 -8.558 -15.393 -35.100 1.00 0.00 C ATOM 4 O GLY A 1 -8.770 -14.241 -34.722 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.462 -15.637 -36.548 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.309 -14.392 -36.475 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.176 -15.604 -37.657 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.299 -16.634 -35.004 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.207 -17.029 -36.316 1.00 0.00 H new ATOM 8 N SER A 2 -7.385 -15.999 -34.954 1.00 0.00 N ATOM 9 CA SER A 2 -6.253 -15.331 -34.321 1.00 0.00 C ATOM 10 C SER A 2 -5.180 -14.989 -35.350 1.00 0.00 C ATOM 11 O SER A 2 -4.454 -15.865 -35.821 1.00 0.00 O ATOM 12 CB SER A 2 -5.660 -16.216 -33.223 1.00 0.00 C ATOM 13 OG SER A 2 -5.341 -17.503 -33.723 1.00 0.00 O ATOM 0 H SER A 2 -7.193 -16.951 -35.265 1.00 0.00 H new ATOM 0 HA SER A 2 -6.613 -14.404 -33.875 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.763 -15.747 -32.818 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.371 -16.307 -32.402 1.00 0.00 H new ATOM 0 HG SER A 2 -4.944 -17.418 -34.615 1.00 0.00 H new ATOM 19 N SER A 3 -5.085 -13.709 -35.695 1.00 0.00 N ATOM 20 CA SER A 3 -4.104 -13.250 -36.671 1.00 0.00 C ATOM 21 C SER A 3 -2.779 -13.986 -36.495 1.00 0.00 C ATOM 22 O SER A 3 -2.252 -14.574 -37.439 1.00 0.00 O ATOM 23 CB SER A 3 -3.885 -11.742 -36.536 1.00 0.00 C ATOM 24 OG SER A 3 -5.007 -11.020 -37.013 1.00 0.00 O ATOM 0 H SER A 3 -5.676 -12.971 -35.313 1.00 0.00 H new ATOM 0 HA SER A 3 -4.490 -13.465 -37.667 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.703 -11.490 -35.491 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.996 -11.449 -37.094 1.00 0.00 H new ATOM 0 HG SER A 3 -4.843 -10.059 -36.914 1.00 0.00 H new ATOM 30 N GLY A 4 -2.244 -13.947 -35.278 1.00 0.00 N ATOM 31 CA GLY A 4 -0.985 -14.612 -35.000 1.00 0.00 C ATOM 32 C GLY A 4 0.098 -13.645 -34.564 1.00 0.00 C ATOM 33 O GLY A 4 1.145 -13.545 -35.204 1.00 0.00 O ATOM 0 H GLY A 4 -2.660 -13.467 -34.480 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.136 -15.359 -34.220 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.654 -15.145 -35.892 1.00 0.00 H new ATOM 37 N SER A 5 -0.154 -12.930 -33.472 1.00 0.00 N ATOM 38 CA SER A 5 0.805 -11.961 -32.954 1.00 0.00 C ATOM 39 C SER A 5 0.687 -11.837 -31.438 1.00 0.00 C ATOM 40 O SER A 5 -0.405 -11.646 -30.903 1.00 0.00 O ATOM 41 CB SER A 5 0.587 -10.596 -33.608 1.00 0.00 C ATOM 42 OG SER A 5 1.549 -9.656 -33.161 1.00 0.00 O ATOM 0 H SER A 5 -1.014 -13.004 -32.929 1.00 0.00 H new ATOM 0 HA SER A 5 1.808 -12.315 -33.195 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.647 -10.695 -34.692 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.415 -10.234 -33.376 1.00 0.00 H new ATOM 0 HG SER A 5 1.389 -8.792 -33.595 1.00 0.00 H new ATOM 48 N SER A 6 1.820 -11.947 -30.752 1.00 0.00 N ATOM 49 CA SER A 6 1.844 -11.851 -29.297 1.00 0.00 C ATOM 50 C SER A 6 3.130 -11.183 -28.818 1.00 0.00 C ATOM 51 O SER A 6 4.137 -11.172 -29.524 1.00 0.00 O ATOM 52 CB SER A 6 1.714 -13.240 -28.671 1.00 0.00 C ATOM 53 OG SER A 6 0.468 -13.831 -28.995 1.00 0.00 O ATOM 0 H SER A 6 2.733 -12.103 -31.180 1.00 0.00 H new ATOM 0 HA SER A 6 0.998 -11.239 -28.984 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.525 -13.878 -29.022 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.814 -13.165 -27.588 1.00 0.00 H new ATOM 0 HG SER A 6 0.410 -14.719 -28.584 1.00 0.00 H new ATOM 59 N GLY A 7 3.087 -10.626 -27.611 1.00 0.00 N ATOM 60 CA GLY A 7 4.253 -9.964 -27.058 1.00 0.00 C ATOM 61 C GLY A 7 3.966 -9.303 -25.724 1.00 0.00 C ATOM 62 O GLY A 7 2.835 -8.900 -25.455 1.00 0.00 O ATOM 0 H GLY A 7 2.265 -10.622 -27.007 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.055 -10.691 -26.935 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.609 -9.213 -27.763 1.00 0.00 H new ATOM 66 N GLU A 8 4.992 -9.192 -24.887 1.00 0.00 N ATOM 67 CA GLU A 8 4.843 -8.578 -23.573 1.00 0.00 C ATOM 68 C GLU A 8 5.622 -7.268 -23.493 1.00 0.00 C ATOM 69 O GLU A 8 6.634 -7.076 -24.168 1.00 0.00 O ATOM 70 CB GLU A 8 5.321 -9.536 -22.480 1.00 0.00 C ATOM 71 CG GLU A 8 4.240 -10.480 -21.982 1.00 0.00 C ATOM 72 CD GLU A 8 3.920 -11.578 -22.978 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.696 -12.553 -23.054 1.00 0.00 O ATOM 74 OE2 GLU A 8 2.895 -11.461 -23.682 1.00 0.00 O ATOM 0 H GLU A 8 5.935 -9.519 -25.095 1.00 0.00 H new ATOM 0 HA GLU A 8 3.786 -8.362 -23.419 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.156 -10.123 -22.863 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.699 -8.955 -21.639 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.560 -10.929 -21.042 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.335 -9.911 -21.771 1.00 0.00 H new ATOM 81 N PRO A 9 5.140 -6.344 -22.649 1.00 0.00 N ATOM 82 CA PRO A 9 5.774 -5.036 -22.460 1.00 0.00 C ATOM 83 C PRO A 9 7.113 -5.140 -21.737 1.00 0.00 C ATOM 84 O PRO A 9 7.165 -5.470 -20.553 1.00 0.00 O ATOM 85 CB PRO A 9 4.762 -4.271 -21.605 1.00 0.00 C ATOM 86 CG PRO A 9 4.003 -5.328 -20.880 1.00 0.00 C ATOM 87 CD PRO A 9 3.938 -6.505 -21.813 1.00 0.00 C ATOM 0 HA PRO A 9 6.001 -4.552 -23.410 1.00 0.00 H new ATOM 0 HB2 PRO A 9 5.261 -3.595 -20.911 1.00 0.00 H new ATOM 0 HB3 PRO A 9 4.102 -3.663 -22.223 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.501 -5.596 -19.948 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.003 -4.981 -20.619 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.950 -7.450 -21.270 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.027 -6.493 -22.412 1.00 0.00 H new ATOM 95 N ASN A 10 8.193 -4.856 -22.457 1.00 0.00 N ATOM 96 CA ASN A 10 9.532 -4.918 -21.883 1.00 0.00 C ATOM 97 C ASN A 10 9.806 -3.698 -21.009 1.00 0.00 C ATOM 98 O ASN A 10 10.275 -3.824 -19.877 1.00 0.00 O ATOM 99 CB ASN A 10 10.582 -5.011 -22.992 1.00 0.00 C ATOM 100 CG ASN A 10 10.851 -3.669 -23.647 1.00 0.00 C ATOM 101 OD1 ASN A 10 10.114 -3.240 -24.535 1.00 0.00 O ATOM 102 ND2 ASN A 10 11.912 -3.000 -23.210 1.00 0.00 N ATOM 0 H ASN A 10 8.167 -4.581 -23.439 1.00 0.00 H new ATOM 0 HA ASN A 10 9.592 -5.810 -21.260 1.00 0.00 H new ATOM 0 HB2 ASN A 10 11.511 -5.403 -22.577 1.00 0.00 H new ATOM 0 HB3 ASN A 10 10.246 -5.721 -23.748 1.00 0.00 H new ATOM 0 HD21 ASN A 10 12.144 -2.092 -23.613 1.00 0.00 H new ATOM 0 HD22 ASN A 10 12.495 -3.394 -22.472 1.00 0.00 H new ATOM 109 N HIS A 11 9.511 -2.517 -21.541 1.00 0.00 N ATOM 110 CA HIS A 11 9.724 -1.273 -20.809 1.00 0.00 C ATOM 111 C HIS A 11 8.393 -0.608 -20.469 1.00 0.00 C ATOM 112 O HIS A 11 7.441 -0.665 -21.249 1.00 0.00 O ATOM 113 CB HIS A 11 10.591 -0.317 -21.629 1.00 0.00 C ATOM 114 CG HIS A 11 11.200 0.784 -20.817 1.00 0.00 C ATOM 115 ND1 HIS A 11 12.557 1.021 -20.768 1.00 0.00 N ATOM 116 CD2 HIS A 11 10.628 1.717 -20.019 1.00 0.00 C ATOM 117 CE1 HIS A 11 12.794 2.051 -19.975 1.00 0.00 C ATOM 118 NE2 HIS A 11 11.640 2.491 -19.508 1.00 0.00 N ATOM 0 H HIS A 11 9.124 -2.395 -22.477 1.00 0.00 H new ATOM 0 HA HIS A 11 10.239 -1.511 -19.878 1.00 0.00 H new ATOM 0 HB2 HIS A 11 11.387 -0.884 -22.112 1.00 0.00 H new ATOM 0 HB3 HIS A 11 9.985 0.120 -22.422 1.00 0.00 H new ATOM 0 HD2 HIS A 11 9.572 1.831 -19.822 1.00 0.00 H new ATOM 0 HE1 HIS A 11 13.766 2.463 -19.748 1.00 0.00 H new ATOM 0 HE2 HIS A 11 11.520 3.278 -18.871 1.00 0.00 H new ATOM 126 N LEU A 12 8.334 0.021 -19.301 1.00 0.00 N ATOM 127 CA LEU A 12 7.120 0.697 -18.857 1.00 0.00 C ATOM 128 C LEU A 12 7.411 2.145 -18.476 1.00 0.00 C ATOM 129 O LEU A 12 8.256 2.415 -17.622 1.00 0.00 O ATOM 130 CB LEU A 12 6.508 -0.042 -17.666 1.00 0.00 C ATOM 131 CG LEU A 12 5.838 -1.381 -17.979 1.00 0.00 C ATOM 132 CD1 LEU A 12 5.533 -2.138 -16.696 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.567 -1.164 -18.788 1.00 0.00 C ATOM 0 H LEU A 12 9.112 0.077 -18.644 1.00 0.00 H new ATOM 0 HA LEU A 12 6.409 0.694 -19.683 1.00 0.00 H new ATOM 0 HB2 LEU A 12 7.292 -0.214 -16.929 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.770 0.610 -17.199 1.00 0.00 H new ATOM 0 HG LEU A 12 6.527 -1.980 -18.575 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.057 -3.088 -16.939 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.460 -2.325 -16.155 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.863 -1.545 -16.074 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.103 -2.127 -19.002 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.874 -0.546 -18.218 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.813 -0.664 -19.725 1.00 0.00 H new ATOM 145 N ASP A 13 6.704 3.072 -19.113 1.00 0.00 N ATOM 146 CA ASP A 13 6.884 4.493 -18.839 1.00 0.00 C ATOM 147 C ASP A 13 5.775 5.016 -17.932 1.00 0.00 C ATOM 148 O ASP A 13 5.886 6.100 -17.360 1.00 0.00 O ATOM 149 CB ASP A 13 6.908 5.287 -20.146 1.00 0.00 C ATOM 150 CG ASP A 13 8.027 4.848 -21.070 1.00 0.00 C ATOM 151 OD1 ASP A 13 9.145 5.391 -20.946 1.00 0.00 O ATOM 152 OD2 ASP A 13 7.785 3.963 -21.917 1.00 0.00 O ATOM 0 H ASP A 13 6.001 2.865 -19.823 1.00 0.00 H new ATOM 0 HA ASP A 13 7.838 4.621 -18.327 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.952 5.170 -20.657 1.00 0.00 H new ATOM 0 HB3 ASP A 13 7.021 6.348 -19.921 1.00 0.00 H new ATOM 157 N VAL A 14 4.704 4.239 -17.806 1.00 0.00 N ATOM 158 CA VAL A 14 3.574 4.623 -16.969 1.00 0.00 C ATOM 159 C VAL A 14 4.021 4.904 -15.538 1.00 0.00 C ATOM 160 O VAL A 14 5.176 4.674 -15.181 1.00 0.00 O ATOM 161 CB VAL A 14 2.491 3.528 -16.951 1.00 0.00 C ATOM 162 CG1 VAL A 14 2.045 3.195 -18.366 1.00 0.00 C ATOM 163 CG2 VAL A 14 3.001 2.286 -16.237 1.00 0.00 C ATOM 0 H VAL A 14 4.595 3.339 -18.273 1.00 0.00 H new ATOM 0 HA VAL A 14 3.154 5.531 -17.401 1.00 0.00 H new ATOM 0 HB VAL A 14 1.627 3.904 -16.403 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.280 2.420 -18.333 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.636 4.088 -18.838 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.899 2.838 -18.942 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.223 1.523 -16.234 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.881 1.904 -16.754 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.265 2.539 -15.210 1.00 0.00 H new ATOM 173 N ASP A 15 3.098 5.403 -14.723 1.00 0.00 N ATOM 174 CA ASP A 15 3.395 5.714 -13.330 1.00 0.00 C ATOM 175 C ASP A 15 2.526 4.884 -12.390 1.00 0.00 C ATOM 176 O ASP A 15 1.570 4.238 -12.820 1.00 0.00 O ATOM 177 CB ASP A 15 3.181 7.204 -13.061 1.00 0.00 C ATOM 178 CG ASP A 15 2.008 7.770 -13.838 1.00 0.00 C ATOM 179 OD1 ASP A 15 2.094 7.831 -15.083 1.00 0.00 O ATOM 180 OD2 ASP A 15 1.003 8.150 -13.201 1.00 0.00 O ATOM 0 H ASP A 15 2.137 5.601 -15.003 1.00 0.00 H new ATOM 0 HA ASP A 15 4.440 5.466 -13.143 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.015 7.358 -11.995 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.086 7.752 -13.325 1.00 0.00 H new ATOM 185 N LEU A 16 2.864 4.907 -11.106 1.00 0.00 N ATOM 186 CA LEU A 16 2.115 4.156 -10.104 1.00 0.00 C ATOM 187 C LEU A 16 0.654 4.593 -10.076 1.00 0.00 C ATOM 188 O LEU A 16 -0.250 3.763 -9.986 1.00 0.00 O ATOM 189 CB LEU A 16 2.743 4.344 -8.722 1.00 0.00 C ATOM 190 CG LEU A 16 4.239 4.046 -8.618 1.00 0.00 C ATOM 191 CD1 LEU A 16 4.753 4.375 -7.225 1.00 0.00 C ATOM 192 CD2 LEU A 16 4.518 2.590 -8.961 1.00 0.00 C ATOM 0 H LEU A 16 3.652 5.437 -10.734 1.00 0.00 H new ATOM 0 HA LEU A 16 2.154 3.100 -10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.575 5.374 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.215 3.704 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 16 4.766 4.675 -9.336 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.819 4.157 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.588 5.432 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.221 3.773 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.588 2.396 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.980 1.943 -8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.187 2.386 -9.979 1.00 0.00 H new ATOM 204 N GLU A 17 0.432 5.902 -10.155 1.00 0.00 N ATOM 205 CA GLU A 17 -0.920 6.448 -10.139 1.00 0.00 C ATOM 206 C GLU A 17 -1.711 5.977 -11.356 1.00 0.00 C ATOM 207 O GLU A 17 -2.916 5.734 -11.272 1.00 0.00 O ATOM 208 CB GLU A 17 -0.875 7.977 -10.108 1.00 0.00 C ATOM 209 CG GLU A 17 -0.249 8.542 -8.844 1.00 0.00 C ATOM 210 CD GLU A 17 -1.241 8.656 -7.702 1.00 0.00 C ATOM 211 OE1 GLU A 17 -2.141 7.795 -7.609 1.00 0.00 O ATOM 212 OE2 GLU A 17 -1.116 9.606 -6.901 1.00 0.00 O ATOM 0 H GLU A 17 1.170 6.602 -10.231 1.00 0.00 H new ATOM 0 HA GLU A 17 -1.420 6.087 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.314 8.333 -10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.889 8.364 -10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.580 7.905 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.168 9.526 -9.058 1.00 0.00 H new ATOM 219 N THR A 18 -1.026 5.849 -12.488 1.00 0.00 N ATOM 220 CA THR A 18 -1.663 5.409 -13.722 1.00 0.00 C ATOM 221 C THR A 18 -2.333 4.051 -13.541 1.00 0.00 C ATOM 222 O THR A 18 -1.743 3.128 -12.979 1.00 0.00 O ATOM 223 CB THR A 18 -0.648 5.318 -14.877 1.00 0.00 C ATOM 224 OG1 THR A 18 -0.077 6.606 -15.129 1.00 0.00 O ATOM 225 CG2 THR A 18 -1.313 4.796 -16.142 1.00 0.00 C ATOM 0 H THR A 18 -0.029 6.044 -12.575 1.00 0.00 H new ATOM 0 HA THR A 18 -2.419 6.154 -13.970 1.00 0.00 H new ATOM 0 HB THR A 18 0.139 4.622 -14.586 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.799 6.498 -15.556 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.577 4.740 -16.944 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.722 3.803 -15.955 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.118 5.470 -16.435 1.00 0.00 H new ATOM 233 N ARG A 19 -3.567 3.936 -14.021 1.00 0.00 N ATOM 234 CA ARG A 19 -4.316 2.691 -13.912 1.00 0.00 C ATOM 235 C ARG A 19 -3.979 1.750 -15.065 1.00 0.00 C ATOM 236 O ARG A 19 -3.197 2.095 -15.951 1.00 0.00 O ATOM 237 CB ARG A 19 -5.819 2.975 -13.894 1.00 0.00 C ATOM 238 CG ARG A 19 -6.251 3.897 -12.766 1.00 0.00 C ATOM 239 CD ARG A 19 -6.475 3.129 -11.473 1.00 0.00 C ATOM 240 NE ARG A 19 -6.671 4.021 -10.333 1.00 0.00 N ATOM 241 CZ ARG A 19 -7.237 3.642 -9.192 1.00 0.00 C ATOM 242 NH1 ARG A 19 -7.661 2.395 -9.041 1.00 0.00 N ATOM 243 NH2 ARG A 19 -7.380 4.512 -8.201 1.00 0.00 N ATOM 0 H ARG A 19 -4.069 4.691 -14.489 1.00 0.00 H new ATOM 0 HA ARG A 19 -4.033 2.207 -12.977 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.108 3.420 -14.846 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.357 2.031 -13.807 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.491 4.662 -12.609 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.169 4.413 -13.048 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.346 2.483 -11.582 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.619 2.481 -11.283 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.356 4.988 -10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -7.553 1.724 -9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -8.095 2.107 -8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -7.055 5.472 -8.315 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -7.815 4.221 -7.325 1.00 0.00 H new ATOM 257 N ILE A 20 -4.574 0.562 -15.046 1.00 0.00 N ATOM 258 CA ILE A 20 -4.337 -0.427 -16.090 1.00 0.00 C ATOM 259 C ILE A 20 -5.608 -1.210 -16.403 1.00 0.00 C ATOM 260 O ILE A 20 -6.117 -1.971 -15.580 1.00 0.00 O ATOM 261 CB ILE A 20 -3.225 -1.414 -15.688 1.00 0.00 C ATOM 262 CG1 ILE A 20 -1.944 -0.657 -15.336 1.00 0.00 C ATOM 263 CG2 ILE A 20 -2.968 -2.408 -16.812 1.00 0.00 C ATOM 264 CD1 ILE A 20 -1.250 -0.051 -16.536 1.00 0.00 C ATOM 0 H ILE A 20 -5.223 0.261 -14.319 1.00 0.00 H new ATOM 0 HA ILE A 20 -4.022 0.120 -16.978 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.551 -1.967 -14.807 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.183 0.135 -14.627 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.256 -1.337 -14.834 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.180 -3.099 -16.513 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.881 -2.966 -17.020 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.659 -1.871 -17.709 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.350 0.470 -16.211 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.979 -0.841 -17.237 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.921 0.655 -17.026 1.00 0.00 H new ATOM 276 N PRO A 21 -6.132 -1.023 -17.624 1.00 0.00 N ATOM 277 CA PRO A 21 -7.348 -1.705 -18.076 1.00 0.00 C ATOM 278 C PRO A 21 -7.129 -3.198 -18.292 1.00 0.00 C ATOM 279 O PRO A 21 -6.044 -3.627 -18.685 1.00 0.00 O ATOM 280 CB PRO A 21 -7.670 -1.014 -19.404 1.00 0.00 C ATOM 281 CG PRO A 21 -6.359 -0.496 -19.888 1.00 0.00 C ATOM 282 CD PRO A 21 -5.577 -0.131 -18.656 1.00 0.00 C ATOM 0 HA PRO A 21 -8.149 -1.639 -17.340 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.108 -1.712 -20.118 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.389 -0.206 -19.266 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.834 -1.250 -20.474 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.497 0.371 -20.534 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.508 -0.294 -18.795 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.708 0.919 -18.393 1.00 0.00 H new ATOM 290 N VAL A 22 -8.167 -3.987 -18.034 1.00 0.00 N ATOM 291 CA VAL A 22 -8.089 -5.434 -18.202 1.00 0.00 C ATOM 292 C VAL A 22 -9.451 -6.021 -18.553 1.00 0.00 C ATOM 293 O VAL A 22 -10.453 -5.725 -17.901 1.00 0.00 O ATOM 294 CB VAL A 22 -7.560 -6.119 -16.927 1.00 0.00 C ATOM 295 CG1 VAL A 22 -6.206 -5.547 -16.535 1.00 0.00 C ATOM 296 CG2 VAL A 22 -8.560 -5.971 -15.790 1.00 0.00 C ATOM 0 H VAL A 22 -9.072 -3.649 -17.708 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.395 -5.621 -19.021 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.432 -7.182 -17.133 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.849 -6.043 -15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.494 -5.710 -17.344 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.303 -4.478 -16.347 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.171 -6.460 -14.897 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.721 -4.913 -15.583 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.505 -6.433 -16.074 1.00 0.00 H new ATOM 306 N ILE A 23 -9.480 -6.854 -19.588 1.00 0.00 N ATOM 307 CA ILE A 23 -10.720 -7.485 -20.025 1.00 0.00 C ATOM 308 C ILE A 23 -10.791 -8.936 -19.563 1.00 0.00 C ATOM 309 O ILE A 23 -9.954 -9.758 -19.932 1.00 0.00 O ATOM 310 CB ILE A 23 -10.864 -7.439 -21.558 1.00 0.00 C ATOM 311 CG1 ILE A 23 -12.170 -8.110 -21.989 1.00 0.00 C ATOM 312 CG2 ILE A 23 -9.672 -8.110 -22.223 1.00 0.00 C ATOM 313 CD1 ILE A 23 -12.521 -7.870 -23.441 1.00 0.00 C ATOM 0 H ILE A 23 -8.660 -7.108 -20.139 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.537 -6.922 -19.574 1.00 0.00 H new ATOM 0 HB ILE A 23 -10.891 -6.396 -21.875 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -12.093 -9.183 -21.815 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -12.982 -7.743 -21.362 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.789 -8.069 -23.306 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.757 -7.592 -21.937 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.615 -9.150 -21.903 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -13.458 -8.374 -23.677 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.631 -6.800 -23.617 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -11.727 -8.263 -24.077 1.00 0.00 H new ATOM 325 N ASN A 24 -11.800 -9.244 -18.753 1.00 0.00 N ATOM 326 CA ASN A 24 -11.982 -10.597 -18.241 1.00 0.00 C ATOM 327 C ASN A 24 -12.176 -11.590 -19.383 1.00 0.00 C ATOM 328 O ASN A 24 -12.658 -11.231 -20.458 1.00 0.00 O ATOM 329 CB ASN A 24 -13.184 -10.649 -17.296 1.00 0.00 C ATOM 330 CG ASN A 24 -13.075 -11.772 -16.282 1.00 0.00 C ATOM 331 OD1 ASN A 24 -14.000 -12.566 -16.117 1.00 0.00 O ATOM 332 ND2 ASN A 24 -11.939 -11.841 -15.597 1.00 0.00 N ATOM 0 H ASN A 24 -12.503 -8.575 -18.438 1.00 0.00 H new ATOM 0 HA ASN A 24 -11.083 -10.874 -17.691 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.272 -9.697 -16.772 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.096 -10.777 -17.879 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -11.807 -12.575 -14.901 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.199 -11.160 -15.767 1.00 0.00 H new ATOM 339 N LYS A 25 -11.798 -12.841 -19.143 1.00 0.00 N ATOM 340 CA LYS A 25 -11.931 -13.888 -20.149 1.00 0.00 C ATOM 341 C LYS A 25 -13.111 -14.801 -19.831 1.00 0.00 C ATOM 342 O LYS A 25 -13.764 -15.324 -20.734 1.00 0.00 O ATOM 343 CB LYS A 25 -10.643 -14.710 -20.232 1.00 0.00 C ATOM 344 CG LYS A 25 -9.455 -13.929 -20.766 1.00 0.00 C ATOM 345 CD LYS A 25 -8.382 -14.852 -21.317 1.00 0.00 C ATOM 346 CE LYS A 25 -7.472 -15.370 -20.214 1.00 0.00 C ATOM 347 NZ LYS A 25 -6.444 -16.310 -20.739 1.00 0.00 N ATOM 0 H LYS A 25 -11.397 -13.155 -18.259 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.113 -13.411 -21.112 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.400 -15.090 -19.240 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.815 -15.575 -20.872 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.788 -13.249 -21.550 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.034 -13.315 -19.969 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.851 -15.693 -21.828 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.788 -14.319 -22.060 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -6.980 -14.530 -19.725 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.071 -15.874 -19.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.844 -16.641 -19.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.913 -17.125 -21.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -5.856 -15.822 -21.444 1.00 0.00 H new ATOM 361 N VAL A 26 -13.379 -14.987 -18.543 1.00 0.00 N ATOM 362 CA VAL A 26 -14.482 -15.835 -18.106 1.00 0.00 C ATOM 363 C VAL A 26 -15.824 -15.260 -18.545 1.00 0.00 C ATOM 364 O VAL A 26 -16.590 -15.915 -19.252 1.00 0.00 O ATOM 365 CB VAL A 26 -14.485 -16.008 -16.576 1.00 0.00 C ATOM 366 CG1 VAL A 26 -15.669 -16.856 -16.137 1.00 0.00 C ATOM 367 CG2 VAL A 26 -13.175 -16.624 -16.107 1.00 0.00 C ATOM 0 H VAL A 26 -12.847 -14.562 -17.783 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.337 -16.809 -18.573 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.583 -15.024 -16.117 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.655 -16.967 -15.053 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -16.597 -16.370 -16.440 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.605 -17.839 -16.604 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.194 -16.739 -15.023 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.045 -17.601 -16.573 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.346 -15.974 -16.388 1.00 0.00 H new ATOM 377 N ASP A 27 -16.102 -14.033 -18.120 1.00 0.00 N ATOM 378 CA ASP A 27 -17.352 -13.367 -18.470 1.00 0.00 C ATOM 379 C ASP A 27 -17.160 -12.447 -19.672 1.00 0.00 C ATOM 380 O ASP A 27 -17.965 -12.448 -20.602 1.00 0.00 O ATOM 381 CB ASP A 27 -17.879 -12.567 -17.278 1.00 0.00 C ATOM 382 CG ASP A 27 -18.918 -11.540 -17.685 1.00 0.00 C ATOM 383 OD1 ASP A 27 -18.591 -10.658 -18.507 1.00 0.00 O ATOM 384 OD2 ASP A 27 -20.058 -11.618 -17.182 1.00 0.00 O ATOM 0 H ASP A 27 -15.479 -13.479 -17.533 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.081 -14.133 -18.735 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.314 -13.251 -16.549 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.047 -12.063 -16.786 1.00 0.00 H new ATOM 389 N GLY A 28 -16.087 -11.662 -19.644 1.00 0.00 N ATOM 390 CA GLY A 28 -15.810 -10.747 -20.736 1.00 0.00 C ATOM 391 C GLY A 28 -16.093 -9.304 -20.370 1.00 0.00 C ATOM 392 O GLY A 28 -16.563 -8.525 -21.199 1.00 0.00 O ATOM 0 H GLY A 28 -15.405 -11.643 -18.885 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.766 -10.845 -21.032 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -16.414 -11.024 -21.600 1.00 0.00 H new ATOM 396 N THR A 29 -15.808 -8.945 -19.122 1.00 0.00 N ATOM 397 CA THR A 29 -16.038 -7.587 -18.646 1.00 0.00 C ATOM 398 C THR A 29 -14.765 -6.753 -18.728 1.00 0.00 C ATOM 399 O THR A 29 -13.683 -7.214 -18.359 1.00 0.00 O ATOM 400 CB THR A 29 -16.550 -7.580 -17.193 1.00 0.00 C ATOM 401 OG1 THR A 29 -17.743 -8.365 -17.090 1.00 0.00 O ATOM 402 CG2 THR A 29 -16.830 -6.160 -16.725 1.00 0.00 C ATOM 0 H THR A 29 -15.417 -9.576 -18.423 1.00 0.00 H new ATOM 0 HA THR A 29 -16.798 -7.150 -19.293 1.00 0.00 H new ATOM 0 HB THR A 29 -15.777 -8.010 -16.557 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.771 -9.016 -17.822 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.190 -6.180 -15.697 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.913 -5.572 -16.777 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.587 -5.708 -17.366 1.00 0.00 H new ATOM 410 N LEU A 30 -14.899 -5.523 -19.212 1.00 0.00 N ATOM 411 CA LEU A 30 -13.758 -4.623 -19.342 1.00 0.00 C ATOM 412 C LEU A 30 -13.669 -3.681 -18.146 1.00 0.00 C ATOM 413 O LEU A 30 -14.688 -3.232 -17.618 1.00 0.00 O ATOM 414 CB LEU A 30 -13.865 -3.815 -20.636 1.00 0.00 C ATOM 415 CG LEU A 30 -12.823 -2.713 -20.827 1.00 0.00 C ATOM 416 CD1 LEU A 30 -11.443 -3.315 -21.044 1.00 0.00 C ATOM 417 CD2 LEU A 30 -13.205 -1.815 -21.995 1.00 0.00 C ATOM 0 H LEU A 30 -15.786 -5.126 -19.521 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.851 -5.227 -19.373 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.795 -4.504 -21.478 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.856 -3.362 -20.677 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.794 -2.106 -19.922 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.714 -2.516 -21.178 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.168 -3.915 -20.177 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.457 -3.946 -21.933 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.452 -1.036 -22.117 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.263 -2.409 -22.907 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.174 -1.356 -21.799 1.00 0.00 H new ATOM 429 N LEU A 31 -12.445 -3.384 -17.723 1.00 0.00 N ATOM 430 CA LEU A 31 -12.222 -2.492 -16.590 1.00 0.00 C ATOM 431 C LEU A 31 -11.469 -1.238 -17.024 1.00 0.00 C ATOM 432 O LEU A 31 -10.384 -1.321 -17.599 1.00 0.00 O ATOM 433 CB LEU A 31 -11.441 -3.216 -15.492 1.00 0.00 C ATOM 434 CG LEU A 31 -12.201 -4.306 -14.736 1.00 0.00 C ATOM 435 CD1 LEU A 31 -11.265 -5.062 -13.806 1.00 0.00 C ATOM 436 CD2 LEU A 31 -13.361 -3.705 -13.955 1.00 0.00 C ATOM 0 H LEU A 31 -11.592 -3.748 -18.147 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.194 -2.192 -16.198 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.554 -3.663 -15.940 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.095 -2.475 -14.771 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.605 -5.010 -15.463 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.823 -5.834 -13.276 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.469 -5.526 -14.389 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.831 -4.369 -13.085 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -13.890 -4.496 -13.423 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -12.979 -2.978 -13.238 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -14.046 -3.210 -14.644 1.00 0.00 H new ATOM 448 N VAL A 32 -12.051 -0.077 -16.742 1.00 0.00 N ATOM 449 CA VAL A 32 -11.434 1.194 -17.099 1.00 0.00 C ATOM 450 C VAL A 32 -11.549 2.201 -15.960 1.00 0.00 C ATOM 451 O VAL A 32 -12.419 2.082 -15.098 1.00 0.00 O ATOM 452 CB VAL A 32 -12.075 1.793 -18.365 1.00 0.00 C ATOM 453 CG1 VAL A 32 -11.922 0.842 -19.542 1.00 0.00 C ATOM 454 CG2 VAL A 32 -13.540 2.118 -18.118 1.00 0.00 C ATOM 0 H VAL A 32 -12.950 0.009 -16.267 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.381 0.990 -17.295 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.557 2.721 -18.609 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.381 1.282 -20.427 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.863 0.665 -19.732 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.412 -0.104 -19.312 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.977 2.540 -19.023 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.074 1.207 -17.848 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -13.621 2.840 -17.305 1.00 0.00 H new ATOM 464 N GLY A 33 -10.664 3.193 -15.963 1.00 0.00 N ATOM 465 CA GLY A 33 -10.683 4.207 -14.924 1.00 0.00 C ATOM 466 C GLY A 33 -10.400 3.635 -13.550 1.00 0.00 C ATOM 467 O GLY A 33 -9.436 2.892 -13.367 1.00 0.00 O ATOM 0 H GLY A 33 -9.934 3.313 -16.666 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.943 4.973 -15.155 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.657 4.697 -14.917 1.00 0.00 H new ATOM 471 N GLU A 34 -11.240 3.983 -12.580 1.00 0.00 N ATOM 472 CA GLU A 34 -11.073 3.500 -11.215 1.00 0.00 C ATOM 473 C GLU A 34 -11.350 2.002 -11.130 1.00 0.00 C ATOM 474 O GLU A 34 -10.613 1.259 -10.480 1.00 0.00 O ATOM 475 CB GLU A 34 -12.003 4.257 -10.265 1.00 0.00 C ATOM 476 CG GLU A 34 -13.470 4.165 -10.648 1.00 0.00 C ATOM 477 CD GLU A 34 -14.280 5.345 -10.146 1.00 0.00 C ATOM 478 OE1 GLU A 34 -13.683 6.418 -9.917 1.00 0.00 O ATOM 479 OE2 GLU A 34 -15.508 5.195 -9.981 1.00 0.00 O ATOM 0 H GLU A 34 -12.043 4.598 -12.715 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.039 3.678 -10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.874 3.866 -9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.708 5.306 -10.240 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.555 4.106 -11.733 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.890 3.243 -10.245 1.00 0.00 H new ATOM 486 N ASP A 35 -12.416 1.565 -11.790 1.00 0.00 N ATOM 487 CA ASP A 35 -12.792 0.156 -11.790 1.00 0.00 C ATOM 488 C ASP A 35 -11.555 -0.736 -11.814 1.00 0.00 C ATOM 489 O ASP A 35 -11.470 -1.717 -11.076 1.00 0.00 O ATOM 490 CB ASP A 35 -13.685 -0.156 -12.992 1.00 0.00 C ATOM 491 CG ASP A 35 -14.720 0.923 -13.240 1.00 0.00 C ATOM 492 OD1 ASP A 35 -15.505 1.216 -12.314 1.00 0.00 O ATOM 493 OD2 ASP A 35 -14.745 1.475 -14.360 1.00 0.00 O ATOM 0 H ASP A 35 -13.036 2.166 -12.333 1.00 0.00 H new ATOM 0 HA ASP A 35 -13.346 -0.047 -10.874 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.065 -0.272 -13.881 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.189 -1.108 -12.829 1.00 0.00 H new ATOM 498 N ALA A 36 -10.598 -0.389 -12.669 1.00 0.00 N ATOM 499 CA ALA A 36 -9.365 -1.157 -12.789 1.00 0.00 C ATOM 500 C ALA A 36 -8.374 -0.779 -11.695 1.00 0.00 C ATOM 501 O ALA A 36 -8.386 0.335 -11.170 1.00 0.00 O ATOM 502 CB ALA A 36 -8.744 -0.947 -14.162 1.00 0.00 C ATOM 0 H ALA A 36 -10.653 0.419 -13.289 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.611 -2.212 -12.671 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.824 -1.526 -14.238 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.443 -1.274 -14.931 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.519 0.110 -14.302 1.00 0.00 H new ATOM 508 N PRO A 37 -7.493 -1.726 -11.339 1.00 0.00 N ATOM 509 CA PRO A 37 -6.478 -1.515 -10.303 1.00 0.00 C ATOM 510 C PRO A 37 -5.395 -0.535 -10.743 1.00 0.00 C ATOM 511 O PRO A 37 -5.430 -0.018 -11.860 1.00 0.00 O ATOM 512 CB PRO A 37 -5.884 -2.911 -10.098 1.00 0.00 C ATOM 513 CG PRO A 37 -6.123 -3.617 -11.388 1.00 0.00 C ATOM 514 CD PRO A 37 -7.420 -3.076 -11.923 1.00 0.00 C ATOM 0 HA PRO A 37 -6.904 -1.081 -9.398 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.820 -2.859 -9.866 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -6.366 -3.428 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.307 -3.437 -12.088 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.182 -4.695 -11.238 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.423 -3.043 -13.013 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -8.267 -3.691 -11.620 1.00 0.00 H new ATOM 522 N ARG A 38 -4.435 -0.285 -9.859 1.00 0.00 N ATOM 523 CA ARG A 38 -3.343 0.633 -10.157 1.00 0.00 C ATOM 524 C ARG A 38 -2.095 -0.129 -10.593 1.00 0.00 C ATOM 525 O ARG A 38 -1.753 -1.162 -10.016 1.00 0.00 O ATOM 526 CB ARG A 38 -3.025 1.496 -8.934 1.00 0.00 C ATOM 527 CG ARG A 38 -4.189 2.362 -8.481 1.00 0.00 C ATOM 528 CD ARG A 38 -3.706 3.624 -7.784 1.00 0.00 C ATOM 529 NE ARG A 38 -3.534 3.424 -6.347 1.00 0.00 N ATOM 530 CZ ARG A 38 -4.543 3.207 -5.510 1.00 0.00 C ATOM 531 NH1 ARG A 38 -5.788 3.161 -5.964 1.00 0.00 N ATOM 532 NH2 ARG A 38 -4.307 3.034 -4.216 1.00 0.00 N ATOM 0 H ARG A 38 -4.391 -0.705 -8.931 1.00 0.00 H new ATOM 0 HA ARG A 38 -3.659 1.278 -10.977 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -2.723 0.848 -8.111 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -2.174 2.137 -9.163 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.800 2.632 -9.342 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.826 1.792 -7.804 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -2.759 3.940 -8.222 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -4.421 4.429 -7.955 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.588 3.452 -5.966 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -5.973 3.292 -6.958 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.560 2.994 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -3.351 3.068 -3.863 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -5.082 2.867 -3.574 1.00 0.00 H new ATOM 546 N ARG A 39 -1.419 0.386 -11.615 1.00 0.00 N ATOM 547 CA ARG A 39 -0.211 -0.247 -12.129 1.00 0.00 C ATOM 548 C ARG A 39 0.671 -0.742 -10.987 1.00 0.00 C ATOM 549 O ARG A 39 1.254 -1.824 -11.064 1.00 0.00 O ATOM 550 CB ARG A 39 0.572 0.735 -13.003 1.00 0.00 C ATOM 551 CG ARG A 39 1.322 0.069 -14.145 1.00 0.00 C ATOM 552 CD ARG A 39 2.612 -0.576 -13.663 1.00 0.00 C ATOM 553 NE ARG A 39 3.719 0.376 -13.628 1.00 0.00 N ATOM 554 CZ ARG A 39 4.994 0.017 -13.525 1.00 0.00 C ATOM 555 NH1 ARG A 39 5.321 -1.265 -13.449 1.00 0.00 N ATOM 556 NH2 ARG A 39 5.945 0.942 -13.500 1.00 0.00 N ATOM 0 H ARG A 39 -1.688 1.240 -12.103 1.00 0.00 H new ATOM 0 HA ARG A 39 -0.509 -1.104 -12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.118 1.473 -13.414 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.283 1.276 -12.379 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.687 -0.687 -14.607 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.549 0.808 -14.913 1.00 0.00 H new ATOM 0 HD2 ARG A 39 2.460 -0.992 -12.667 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.869 -1.407 -14.319 1.00 0.00 H new ATOM 0 HE ARG A 39 3.501 1.371 -13.686 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.593 -1.979 -13.470 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.301 -1.538 -13.370 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.697 1.930 -13.560 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.924 0.665 -13.421 1.00 0.00 H new ATOM 570 N ALA A 40 0.764 0.056 -9.928 1.00 0.00 N ATOM 571 CA ALA A 40 1.574 -0.302 -8.770 1.00 0.00 C ATOM 572 C ALA A 40 1.143 -1.647 -8.194 1.00 0.00 C ATOM 573 O ALA A 40 1.928 -2.594 -8.151 1.00 0.00 O ATOM 574 CB ALA A 40 1.484 0.783 -7.708 1.00 0.00 C ATOM 0 H ALA A 40 0.288 0.955 -9.848 1.00 0.00 H new ATOM 0 HA ALA A 40 2.611 -0.391 -9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.094 0.503 -6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.847 1.725 -8.119 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.447 0.900 -7.394 1.00 0.00 H new ATOM 580 N GLU A 41 -0.108 -1.722 -7.752 1.00 0.00 N ATOM 581 CA GLU A 41 -0.642 -2.951 -7.176 1.00 0.00 C ATOM 582 C GLU A 41 -0.969 -3.966 -8.268 1.00 0.00 C ATOM 583 O GLU A 41 -1.565 -5.011 -8.003 1.00 0.00 O ATOM 584 CB GLU A 41 -1.895 -2.652 -6.351 1.00 0.00 C ATOM 585 CG GLU A 41 -3.009 -1.999 -7.151 1.00 0.00 C ATOM 586 CD GLU A 41 -4.374 -2.195 -6.519 1.00 0.00 C ATOM 587 OE1 GLU A 41 -4.758 -3.360 -6.285 1.00 0.00 O ATOM 588 OE2 GLU A 41 -5.057 -1.182 -6.258 1.00 0.00 O ATOM 0 H GLU A 41 -0.771 -0.947 -7.782 1.00 0.00 H new ATOM 0 HA GLU A 41 0.120 -3.377 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.266 -3.582 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.626 -2.000 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.806 -0.932 -7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.017 -2.412 -8.160 1.00 0.00 H new ATOM 595 N LEU A 42 -0.574 -3.651 -9.497 1.00 0.00 N ATOM 596 CA LEU A 42 -0.825 -4.534 -10.631 1.00 0.00 C ATOM 597 C LEU A 42 -0.297 -5.938 -10.355 1.00 0.00 C ATOM 598 O LEU A 42 -0.866 -6.927 -10.816 1.00 0.00 O ATOM 599 CB LEU A 42 -0.173 -3.971 -11.895 1.00 0.00 C ATOM 600 CG LEU A 42 -0.581 -4.632 -13.212 1.00 0.00 C ATOM 601 CD1 LEU A 42 -2.075 -4.474 -13.448 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.209 -4.043 -14.372 1.00 0.00 C ATOM 0 H LEU A 42 -0.079 -2.791 -9.734 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.903 -4.594 -10.781 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.406 -2.908 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.909 -4.054 -11.790 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.354 -5.696 -13.147 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.347 -4.951 -14.390 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.624 -4.944 -12.632 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.326 -3.414 -13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.095 -4.525 -15.301 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.014 -2.973 -14.438 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.274 -4.209 -14.208 1.00 0.00 H new ATOM 614 N GLU A 43 0.793 -6.017 -9.598 1.00 0.00 N ATOM 615 CA GLU A 43 1.396 -7.300 -9.259 1.00 0.00 C ATOM 616 C GLU A 43 0.505 -8.084 -8.300 1.00 0.00 C ATOM 617 O GLU A 43 -0.035 -9.132 -8.654 1.00 0.00 O ATOM 618 CB GLU A 43 2.777 -7.091 -8.634 1.00 0.00 C ATOM 619 CG GLU A 43 3.727 -6.293 -9.511 1.00 0.00 C ATOM 620 CD GLU A 43 5.131 -6.229 -8.941 1.00 0.00 C ATOM 621 OE1 GLU A 43 5.755 -7.299 -8.779 1.00 0.00 O ATOM 622 OE2 GLU A 43 5.606 -5.110 -8.657 1.00 0.00 O ATOM 0 H GLU A 43 1.276 -5.208 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 43 1.505 -7.875 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.661 -6.579 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.222 -8.063 -8.422 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.762 -6.741 -10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.341 -5.281 -9.631 1.00 0.00 H new ATOM 629 N MET A 44 0.357 -7.569 -7.084 1.00 0.00 N ATOM 630 CA MET A 44 -0.469 -8.220 -6.074 1.00 0.00 C ATOM 631 C MET A 44 -1.868 -8.502 -6.614 1.00 0.00 C ATOM 632 O MET A 44 -2.534 -9.440 -6.177 1.00 0.00 O ATOM 633 CB MET A 44 -0.560 -7.348 -4.820 1.00 0.00 C ATOM 634 CG MET A 44 -1.621 -6.263 -4.910 1.00 0.00 C ATOM 635 SD MET A 44 -1.930 -5.461 -3.325 1.00 0.00 S ATOM 636 CE MET A 44 -3.629 -4.935 -3.537 1.00 0.00 C ATOM 0 H MET A 44 0.798 -6.703 -6.774 1.00 0.00 H new ATOM 0 HA MET A 44 -0.001 -9.170 -5.815 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.774 -7.983 -3.960 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.409 -6.883 -4.640 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.308 -5.514 -5.637 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.549 -6.698 -5.280 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.720 -3.882 -3.272 1.00 0.00 H new ATOM 0 HE2 MET A 44 -3.926 -5.074 -4.576 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.277 -5.529 -2.892 1.00 0.00 H new ATOM 646 N TRP A 45 -2.305 -7.684 -7.564 1.00 0.00 N ATOM 647 CA TRP A 45 -3.625 -7.846 -8.163 1.00 0.00 C ATOM 648 C TRP A 45 -3.637 -9.010 -9.148 1.00 0.00 C ATOM 649 O TRP A 45 -4.546 -9.842 -9.131 1.00 0.00 O ATOM 650 CB TRP A 45 -4.048 -6.558 -8.872 1.00 0.00 C ATOM 651 CG TRP A 45 -5.516 -6.498 -9.169 1.00 0.00 C ATOM 652 CD1 TRP A 45 -6.500 -6.028 -8.347 1.00 0.00 C ATOM 653 CD2 TRP A 45 -6.165 -6.925 -10.372 1.00 0.00 C ATOM 654 NE1 TRP A 45 -7.722 -6.137 -8.966 1.00 0.00 N ATOM 655 CE2 TRP A 45 -7.544 -6.683 -10.210 1.00 0.00 C ATOM 656 CE3 TRP A 45 -5.716 -7.485 -11.570 1.00 0.00 C ATOM 657 CZ2 TRP A 45 -8.473 -6.985 -11.201 1.00 0.00 C ATOM 658 CZ3 TRP A 45 -6.640 -7.784 -12.553 1.00 0.00 C ATOM 659 CH2 TRP A 45 -8.006 -7.532 -12.365 1.00 0.00 C ATOM 0 H TRP A 45 -1.766 -6.902 -7.936 1.00 0.00 H new ATOM 0 HA TRP A 45 -4.334 -8.063 -7.364 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.775 -5.704 -8.252 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -3.492 -6.466 -9.805 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -6.341 -5.629 -7.356 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -8.617 -5.857 -8.564 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -4.665 -7.681 -11.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -9.526 -6.794 -11.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -6.304 -8.219 -13.482 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -8.703 -7.774 -13.154 1.00 0.00 H new ATOM 670 N LEU A 46 -2.623 -9.064 -10.005 1.00 0.00 N ATOM 671 CA LEU A 46 -2.517 -10.128 -10.998 1.00 0.00 C ATOM 672 C LEU A 46 -2.153 -11.454 -10.339 1.00 0.00 C ATOM 673 O LEU A 46 -2.005 -12.473 -11.013 1.00 0.00 O ATOM 674 CB LEU A 46 -1.470 -9.765 -12.052 1.00 0.00 C ATOM 675 CG LEU A 46 -1.978 -8.978 -13.260 1.00 0.00 C ATOM 676 CD1 LEU A 46 -0.815 -8.523 -14.129 1.00 0.00 C ATOM 677 CD2 LEU A 46 -2.955 -9.816 -14.071 1.00 0.00 C ATOM 0 H LEU A 46 -1.863 -8.384 -10.032 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.488 -10.239 -11.481 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.684 -9.184 -11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.011 -10.686 -12.411 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.502 -8.094 -12.898 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.196 -7.965 -14.984 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.152 -7.885 -13.545 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.262 -9.394 -14.482 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.306 -9.239 -14.927 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.456 -10.719 -14.422 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.805 -10.091 -13.446 1.00 0.00 H new ATOM 689 N GLN A 47 -2.013 -11.433 -9.017 1.00 0.00 N ATOM 690 CA GLN A 47 -1.669 -12.635 -8.267 1.00 0.00 C ATOM 691 C GLN A 47 -2.913 -13.464 -7.965 1.00 0.00 C ATOM 692 O GLN A 47 -2.958 -14.660 -8.251 1.00 0.00 O ATOM 693 CB GLN A 47 -0.962 -12.262 -6.962 1.00 0.00 C ATOM 694 CG GLN A 47 0.483 -11.832 -7.155 1.00 0.00 C ATOM 695 CD GLN A 47 1.442 -13.006 -7.189 1.00 0.00 C ATOM 696 OE1 GLN A 47 1.122 -14.069 -7.721 1.00 0.00 O ATOM 697 NE2 GLN A 47 2.627 -12.819 -6.620 1.00 0.00 N ATOM 0 H GLN A 47 -2.132 -10.598 -8.444 1.00 0.00 H new ATOM 0 HA GLN A 47 -0.995 -13.234 -8.880 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.511 -11.454 -6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -0.991 -13.116 -6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 47 0.570 -11.270 -8.085 1.00 0.00 H new ATOM 0 HG3 GLN A 47 0.768 -11.158 -6.347 1.00 0.00 H new ATOM 0 HE21 GLN A 47 2.851 -11.921 -6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 47 3.314 -13.573 -6.613 1.00 0.00 H new ATOM 706 N GLY A 48 -3.922 -12.820 -7.386 1.00 0.00 N ATOM 707 CA GLY A 48 -5.153 -13.514 -7.055 1.00 0.00 C ATOM 708 C GLY A 48 -6.296 -13.137 -7.976 1.00 0.00 C ATOM 709 O GLY A 48 -7.354 -13.767 -7.954 1.00 0.00 O ATOM 0 H GLY A 48 -3.909 -11.830 -7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.986 -14.590 -7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.430 -13.286 -6.026 1.00 0.00 H new ATOM 713 N HIS A 49 -6.086 -12.104 -8.786 1.00 0.00 N ATOM 714 CA HIS A 49 -7.109 -11.642 -9.718 1.00 0.00 C ATOM 715 C HIS A 49 -6.628 -11.772 -11.160 1.00 0.00 C ATOM 716 O HIS A 49 -6.983 -10.978 -12.032 1.00 0.00 O ATOM 717 CB HIS A 49 -7.482 -10.190 -9.420 1.00 0.00 C ATOM 718 CG HIS A 49 -7.805 -9.937 -7.980 1.00 0.00 C ATOM 719 ND1 HIS A 49 -7.204 -8.943 -7.237 1.00 0.00 N ATOM 720 CD2 HIS A 49 -8.673 -10.555 -7.146 1.00 0.00 C ATOM 721 CE1 HIS A 49 -7.687 -8.962 -6.008 1.00 0.00 C ATOM 722 NE2 HIS A 49 -8.581 -9.931 -5.926 1.00 0.00 N ATOM 0 H HIS A 49 -5.217 -11.571 -8.816 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.992 -12.268 -9.591 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.657 -9.543 -9.717 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -8.341 -9.912 -10.031 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -6.497 -8.294 -7.583 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -9.318 -11.385 -7.394 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.400 -8.298 -5.206 1.00 0.00 H new ATOM 730 N PRO A 50 -5.800 -12.795 -11.419 1.00 0.00 N ATOM 731 CA PRO A 50 -5.253 -13.052 -12.754 1.00 0.00 C ATOM 732 C PRO A 50 -6.316 -13.537 -13.733 1.00 0.00 C ATOM 733 O PRO A 50 -6.019 -13.833 -14.890 1.00 0.00 O ATOM 734 CB PRO A 50 -4.214 -14.148 -12.507 1.00 0.00 C ATOM 735 CG PRO A 50 -4.678 -14.838 -11.271 1.00 0.00 C ATOM 736 CD PRO A 50 -5.335 -13.780 -10.428 1.00 0.00 C ATOM 0 HA PRO A 50 -4.842 -12.149 -13.206 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.159 -14.838 -13.349 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.218 -13.726 -12.375 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.379 -15.638 -11.510 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.842 -15.295 -10.742 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.162 -14.186 -9.846 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.634 -13.338 -9.720 1.00 0.00 H new ATOM 744 N GLU A 51 -7.557 -13.614 -13.262 1.00 0.00 N ATOM 745 CA GLU A 51 -8.664 -14.064 -14.097 1.00 0.00 C ATOM 746 C GLU A 51 -8.916 -13.084 -15.240 1.00 0.00 C ATOM 747 O GLU A 51 -9.670 -13.377 -16.168 1.00 0.00 O ATOM 748 CB GLU A 51 -9.934 -14.223 -13.258 1.00 0.00 C ATOM 749 CG GLU A 51 -9.762 -15.147 -12.064 1.00 0.00 C ATOM 750 CD GLU A 51 -9.078 -16.450 -12.428 1.00 0.00 C ATOM 751 OE1 GLU A 51 -7.834 -16.461 -12.527 1.00 0.00 O ATOM 752 OE2 GLU A 51 -9.789 -17.460 -12.614 1.00 0.00 O ATOM 0 H GLU A 51 -7.820 -13.371 -12.307 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.395 -15.031 -14.522 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.251 -13.242 -12.905 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.733 -14.607 -13.892 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.180 -14.638 -11.296 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.739 -15.362 -11.632 1.00 0.00 H new ATOM 759 N PHE A 52 -8.281 -11.920 -15.164 1.00 0.00 N ATOM 760 CA PHE A 52 -8.437 -10.895 -16.190 1.00 0.00 C ATOM 761 C PHE A 52 -7.254 -10.908 -17.155 1.00 0.00 C ATOM 762 O PHE A 52 -6.317 -11.689 -16.995 1.00 0.00 O ATOM 763 CB PHE A 52 -8.570 -9.514 -15.546 1.00 0.00 C ATOM 764 CG PHE A 52 -9.946 -9.230 -15.016 1.00 0.00 C ATOM 765 CD1 PHE A 52 -10.323 -9.669 -13.757 1.00 0.00 C ATOM 766 CD2 PHE A 52 -10.864 -8.524 -15.778 1.00 0.00 C ATOM 767 CE1 PHE A 52 -11.589 -9.409 -13.267 1.00 0.00 C ATOM 768 CE2 PHE A 52 -12.131 -8.260 -15.292 1.00 0.00 C ATOM 769 CZ PHE A 52 -12.494 -8.704 -14.036 1.00 0.00 C ATOM 0 H PHE A 52 -7.653 -11.662 -14.403 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.345 -11.114 -16.752 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.851 -9.431 -14.731 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.308 -8.753 -16.281 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.619 -10.221 -13.151 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.586 -8.176 -16.762 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.870 -9.757 -12.284 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.836 -7.707 -15.894 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.484 -8.500 -13.656 1.00 0.00 H new ATOM 779 N ALA A 53 -7.307 -10.036 -18.157 1.00 0.00 N ATOM 780 CA ALA A 53 -6.240 -9.944 -19.146 1.00 0.00 C ATOM 781 C ALA A 53 -6.091 -8.517 -19.662 1.00 0.00 C ATOM 782 O ALA A 53 -7.050 -7.920 -20.152 1.00 0.00 O ATOM 783 CB ALA A 53 -6.508 -10.900 -20.300 1.00 0.00 C ATOM 0 H ALA A 53 -8.077 -9.384 -18.305 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.304 -10.227 -18.663 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.704 -10.822 -21.032 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.557 -11.921 -19.923 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -7.456 -10.642 -20.773 1.00 0.00 H new ATOM 789 N VAL A 54 -4.883 -7.975 -19.548 1.00 0.00 N ATOM 790 CA VAL A 54 -4.608 -6.617 -20.004 1.00 0.00 C ATOM 791 C VAL A 54 -5.060 -6.420 -21.446 1.00 0.00 C ATOM 792 O VAL A 54 -4.753 -7.230 -22.321 1.00 0.00 O ATOM 793 CB VAL A 54 -3.109 -6.282 -19.897 1.00 0.00 C ATOM 794 CG1 VAL A 54 -2.834 -4.886 -20.433 1.00 0.00 C ATOM 795 CG2 VAL A 54 -2.635 -6.412 -18.457 1.00 0.00 C ATOM 0 H VAL A 54 -4.079 -8.455 -19.144 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.170 -5.945 -19.355 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.551 -6.995 -20.505 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.769 -4.667 -20.349 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.134 -4.832 -21.480 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.401 -4.156 -19.855 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.573 -6.172 -18.400 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.197 -5.724 -17.825 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.795 -7.434 -18.112 1.00 0.00 H new ATOM 805 N ASP A 55 -5.792 -5.338 -21.688 1.00 0.00 N ATOM 806 CA ASP A 55 -6.286 -5.032 -23.025 1.00 0.00 C ATOM 807 C ASP A 55 -5.132 -4.911 -24.016 1.00 0.00 C ATOM 808 O ASP A 55 -4.091 -4.321 -23.726 1.00 0.00 O ATOM 809 CB ASP A 55 -7.097 -3.735 -23.008 1.00 0.00 C ATOM 810 CG ASP A 55 -8.121 -3.679 -24.125 1.00 0.00 C ATOM 811 OD1 ASP A 55 -8.942 -4.615 -24.226 1.00 0.00 O ATOM 812 OD2 ASP A 55 -8.103 -2.697 -24.897 1.00 0.00 O ATOM 0 H ASP A 55 -6.056 -4.658 -20.975 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.931 -5.851 -23.343 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -7.605 -3.640 -22.048 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.420 -2.885 -23.096 1.00 0.00 H new ATOM 817 N PRO A 56 -5.319 -5.484 -25.215 1.00 0.00 N ATOM 818 CA PRO A 56 -4.305 -5.454 -26.273 1.00 0.00 C ATOM 819 C PRO A 56 -4.119 -4.059 -26.859 1.00 0.00 C ATOM 820 O PRO A 56 -3.008 -3.670 -27.219 1.00 0.00 O ATOM 821 CB PRO A 56 -4.867 -6.408 -27.330 1.00 0.00 C ATOM 822 CG PRO A 56 -6.340 -6.393 -27.108 1.00 0.00 C ATOM 823 CD PRO A 56 -6.535 -6.203 -25.629 1.00 0.00 C ATOM 0 HA PRO A 56 -3.321 -5.739 -25.902 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.615 -6.076 -28.337 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.459 -7.412 -27.214 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.811 -5.587 -27.670 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.795 -7.325 -27.445 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.435 -5.628 -25.413 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.634 -7.157 -25.111 1.00 0.00 H new ATOM 831 N ARG A 57 -5.213 -3.311 -26.952 1.00 0.00 N ATOM 832 CA ARG A 57 -5.170 -1.959 -27.496 1.00 0.00 C ATOM 833 C ARG A 57 -4.142 -1.108 -26.756 1.00 0.00 C ATOM 834 O ARG A 57 -3.352 -0.394 -27.374 1.00 0.00 O ATOM 835 CB ARG A 57 -6.550 -1.305 -27.403 1.00 0.00 C ATOM 836 CG ARG A 57 -7.477 -1.674 -28.550 1.00 0.00 C ATOM 837 CD ARG A 57 -7.782 -3.164 -28.562 1.00 0.00 C ATOM 838 NE ARG A 57 -6.832 -3.910 -29.383 1.00 0.00 N ATOM 839 CZ ARG A 57 -6.932 -4.023 -30.703 1.00 0.00 C ATOM 840 NH1 ARG A 57 -7.934 -3.441 -31.348 1.00 0.00 N ATOM 841 NH2 ARG A 57 -6.028 -4.719 -31.381 1.00 0.00 N ATOM 0 H ARG A 57 -6.140 -3.618 -26.658 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.876 -2.025 -28.544 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.017 -1.594 -26.462 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.429 -0.222 -27.379 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.407 -1.112 -28.463 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.018 -1.388 -29.497 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.759 -3.547 -27.542 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.792 -3.324 -28.940 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.049 -4.369 -28.918 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -8.631 -2.905 -30.831 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -8.008 -3.530 -32.361 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.256 -5.168 -30.889 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -6.106 -4.805 -32.394 1.00 0.00 H new ATOM 855 N PHE A 58 -4.158 -1.189 -25.430 1.00 0.00 N ATOM 856 CA PHE A 58 -3.228 -0.426 -24.606 1.00 0.00 C ATOM 857 C PHE A 58 -1.783 -0.753 -24.971 1.00 0.00 C ATOM 858 O PHE A 58 -1.000 0.136 -25.308 1.00 0.00 O ATOM 859 CB PHE A 58 -3.470 -0.717 -23.123 1.00 0.00 C ATOM 860 CG PHE A 58 -2.410 -0.154 -22.221 1.00 0.00 C ATOM 861 CD1 PHE A 58 -2.509 1.141 -21.737 1.00 0.00 C ATOM 862 CD2 PHE A 58 -1.313 -0.918 -21.857 1.00 0.00 C ATOM 863 CE1 PHE A 58 -1.536 1.663 -20.907 1.00 0.00 C ATOM 864 CE2 PHE A 58 -0.336 -0.402 -21.027 1.00 0.00 C ATOM 865 CZ PHE A 58 -0.447 0.890 -20.552 1.00 0.00 C ATOM 0 H PHE A 58 -4.805 -1.775 -24.903 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.401 0.634 -24.794 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.437 -0.307 -22.834 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.525 -1.796 -22.977 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -3.358 1.750 -22.012 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.220 -1.929 -22.226 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.626 2.673 -20.536 1.00 0.00 H new ATOM 0 HE2 PHE A 58 0.514 -1.009 -20.750 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.316 1.296 -19.904 1.00 0.00 H new ATOM 875 N LEU A 59 -1.437 -2.033 -24.902 1.00 0.00 N ATOM 876 CA LEU A 59 -0.086 -2.479 -25.224 1.00 0.00 C ATOM 877 C LEU A 59 0.464 -1.723 -26.429 1.00 0.00 C ATOM 878 O LEU A 59 1.478 -1.033 -26.332 1.00 0.00 O ATOM 879 CB LEU A 59 -0.078 -3.983 -25.504 1.00 0.00 C ATOM 880 CG LEU A 59 -0.644 -4.875 -24.399 1.00 0.00 C ATOM 881 CD1 LEU A 59 -0.681 -6.326 -24.850 1.00 0.00 C ATOM 882 CD2 LEU A 59 0.177 -4.731 -23.125 1.00 0.00 C ATOM 0 H LEU A 59 -2.073 -2.781 -24.626 1.00 0.00 H new ATOM 0 HA LEU A 59 0.553 -2.272 -24.366 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.645 -4.165 -26.417 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.949 -4.290 -25.701 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.665 -4.556 -24.188 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.087 -6.945 -24.050 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.312 -6.416 -25.734 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.329 -6.658 -25.089 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.240 -5.373 -22.349 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.209 -5.023 -23.322 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.151 -3.694 -22.791 1.00 0.00 H new ATOM 894 N ALA A 60 -0.214 -1.856 -27.565 1.00 0.00 N ATOM 895 CA ALA A 60 0.204 -1.182 -28.788 1.00 0.00 C ATOM 896 C ALA A 60 0.801 0.188 -28.483 1.00 0.00 C ATOM 897 O ALA A 60 1.991 0.419 -28.699 1.00 0.00 O ATOM 898 CB ALA A 60 -0.972 -1.047 -29.744 1.00 0.00 C ATOM 0 H ALA A 60 -1.055 -2.425 -27.663 1.00 0.00 H new ATOM 0 HA ALA A 60 0.976 -1.788 -29.262 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.646 -0.542 -30.653 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.352 -2.037 -29.995 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.762 -0.465 -29.269 1.00 0.00 H new ATOM 904 N TYR A 61 -0.032 1.092 -27.982 1.00 0.00 N ATOM 905 CA TYR A 61 0.413 2.441 -27.650 1.00 0.00 C ATOM 906 C TYR A 61 1.842 2.427 -27.117 1.00 0.00 C ATOM 907 O TYR A 61 2.715 3.125 -27.631 1.00 0.00 O ATOM 908 CB TYR A 61 -0.523 3.070 -26.617 1.00 0.00 C ATOM 909 CG TYR A 61 0.069 4.273 -25.918 1.00 0.00 C ATOM 910 CD1 TYR A 61 0.948 4.120 -24.853 1.00 0.00 C ATOM 911 CD2 TYR A 61 -0.251 5.563 -26.323 1.00 0.00 C ATOM 912 CE1 TYR A 61 1.490 5.217 -24.211 1.00 0.00 C ATOM 913 CE2 TYR A 61 0.287 6.666 -25.688 1.00 0.00 C ATOM 914 CZ TYR A 61 1.156 6.487 -24.632 1.00 0.00 C ATOM 915 OH TYR A 61 1.695 7.582 -23.996 1.00 0.00 O ATOM 0 H TYR A 61 -1.019 0.916 -27.796 1.00 0.00 H new ATOM 0 HA TYR A 61 0.390 3.038 -28.561 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -1.449 3.366 -27.110 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.785 2.319 -25.871 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.212 3.127 -24.521 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.932 5.706 -27.149 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.171 5.081 -23.384 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.029 7.662 -26.016 1.00 0.00 H new ATOM 0 HH TYR A 61 1.359 8.402 -24.415 1.00 0.00 H new ATOM 925 N MET A 62 2.073 1.625 -26.082 1.00 0.00 N ATOM 926 CA MET A 62 3.396 1.518 -25.479 1.00 0.00 C ATOM 927 C MET A 62 4.484 1.531 -26.548 1.00 0.00 C ATOM 928 O MET A 62 5.422 2.324 -26.481 1.00 0.00 O ATOM 929 CB MET A 62 3.499 0.239 -24.646 1.00 0.00 C ATOM 930 CG MET A 62 2.430 0.126 -23.572 1.00 0.00 C ATOM 931 SD MET A 62 2.320 1.603 -22.543 1.00 0.00 S ATOM 932 CE MET A 62 3.982 1.677 -21.880 1.00 0.00 C ATOM 0 H MET A 62 1.361 1.040 -25.644 1.00 0.00 H new ATOM 0 HA MET A 62 3.541 2.380 -24.828 1.00 0.00 H new ATOM 0 HB2 MET A 62 3.429 -0.623 -25.309 1.00 0.00 H new ATOM 0 HB3 MET A 62 4.481 0.200 -24.175 1.00 0.00 H new ATOM 0 HG2 MET A 62 1.464 -0.056 -24.044 1.00 0.00 H new ATOM 0 HG3 MET A 62 2.644 -0.737 -22.941 1.00 0.00 H new ATOM 0 HE1 MET A 62 4.002 2.349 -21.022 1.00 0.00 H new ATOM 0 HE2 MET A 62 4.294 0.680 -21.568 1.00 0.00 H new ATOM 0 HE3 MET A 62 4.663 2.047 -22.646 1.00 0.00 H new ATOM 942 N GLU A 63 4.350 0.648 -27.533 1.00 0.00 N ATOM 943 CA GLU A 63 5.323 0.558 -28.616 1.00 0.00 C ATOM 944 C GLU A 63 5.567 1.928 -29.242 1.00 0.00 C ATOM 945 O GLU A 63 6.711 2.350 -29.413 1.00 0.00 O ATOM 946 CB GLU A 63 4.841 -0.425 -29.684 1.00 0.00 C ATOM 947 CG GLU A 63 5.145 -1.877 -29.356 1.00 0.00 C ATOM 948 CD GLU A 63 4.198 -2.451 -28.319 1.00 0.00 C ATOM 949 OE1 GLU A 63 3.070 -2.832 -28.693 1.00 0.00 O ATOM 950 OE2 GLU A 63 4.586 -2.519 -27.134 1.00 0.00 O ATOM 0 H GLU A 63 3.578 -0.015 -27.603 1.00 0.00 H new ATOM 0 HA GLU A 63 6.262 0.196 -28.198 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.765 -0.308 -29.814 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.307 -0.171 -30.636 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.084 -2.472 -30.267 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.169 -1.957 -28.991 1.00 0.00 H new ATOM 957 N ASP A 64 4.483 2.617 -29.583 1.00 0.00 N ATOM 958 CA ASP A 64 4.578 3.940 -30.191 1.00 0.00 C ATOM 959 C ASP A 64 5.642 4.783 -29.494 1.00 0.00 C ATOM 960 O ASP A 64 6.401 5.502 -30.143 1.00 0.00 O ATOM 961 CB ASP A 64 3.225 4.650 -30.130 1.00 0.00 C ATOM 962 CG ASP A 64 2.135 3.883 -30.852 1.00 0.00 C ATOM 963 OD1 ASP A 64 2.135 2.637 -30.773 1.00 0.00 O ATOM 964 OD2 ASP A 64 1.282 4.528 -31.498 1.00 0.00 O ATOM 0 H ASP A 64 3.529 2.282 -29.449 1.00 0.00 H new ATOM 0 HA ASP A 64 4.867 3.814 -31.235 1.00 0.00 H new ATOM 0 HB2 ASP A 64 2.938 4.789 -29.088 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.319 5.643 -30.570 1.00 0.00 H new ATOM 969 N ARG A 65 5.689 4.690 -28.169 1.00 0.00 N ATOM 970 CA ARG A 65 6.657 5.446 -27.385 1.00 0.00 C ATOM 971 C ARG A 65 7.986 5.562 -28.126 1.00 0.00 C ATOM 972 O ARG A 65 8.530 6.656 -28.277 1.00 0.00 O ATOM 973 CB ARG A 65 6.876 4.779 -26.025 1.00 0.00 C ATOM 974 CG ARG A 65 5.646 4.801 -25.131 1.00 0.00 C ATOM 975 CD ARG A 65 5.321 6.211 -24.666 1.00 0.00 C ATOM 976 NE ARG A 65 6.376 6.765 -23.821 1.00 0.00 N ATOM 977 CZ ARG A 65 6.177 7.745 -22.945 1.00 0.00 C ATOM 978 NH1 ARG A 65 4.971 8.274 -22.800 1.00 0.00 N ATOM 979 NH2 ARG A 65 7.188 8.195 -22.213 1.00 0.00 N ATOM 0 H ARG A 65 5.068 4.099 -27.617 1.00 0.00 H new ATOM 0 HA ARG A 65 6.258 6.449 -27.231 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.182 3.745 -26.182 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.697 5.280 -25.512 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.794 4.390 -25.672 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.813 4.160 -24.265 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.176 6.855 -25.534 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.381 6.203 -24.114 1.00 0.00 H new ATOM 0 HE ARG A 65 7.316 6.379 -23.908 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.192 7.929 -23.361 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.821 9.026 -22.127 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.117 7.789 -22.323 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.036 8.947 -21.541 1.00 0.00 H new ATOM 993 N ARG A 66 8.502 4.427 -28.585 1.00 0.00 N ATOM 994 CA ARG A 66 9.768 4.401 -29.309 1.00 0.00 C ATOM 995 C ARG A 66 9.655 5.157 -30.629 1.00 0.00 C ATOM 996 O ARG A 66 10.425 6.079 -30.897 1.00 0.00 O ATOM 997 CB ARG A 66 10.200 2.957 -29.571 1.00 0.00 C ATOM 998 CG ARG A 66 10.883 2.300 -28.383 1.00 0.00 C ATOM 999 CD ARG A 66 11.573 1.005 -28.782 1.00 0.00 C ATOM 1000 NE ARG A 66 12.724 1.243 -29.649 1.00 0.00 N ATOM 1001 CZ ARG A 66 13.937 1.538 -29.196 1.00 0.00 C ATOM 1002 NH1 ARG A 66 14.157 1.629 -27.892 1.00 0.00 N ATOM 1003 NH2 ARG A 66 14.934 1.740 -30.048 1.00 0.00 N ATOM 0 H ARG A 66 8.064 3.513 -28.469 1.00 0.00 H new ATOM 0 HA ARG A 66 10.521 4.892 -28.692 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.324 2.369 -29.847 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.878 2.939 -30.425 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.614 2.987 -27.957 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.147 2.096 -27.606 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.897 0.476 -27.886 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.861 0.358 -29.294 1.00 0.00 H new ATOM 0 HE ARG A 66 12.589 1.179 -30.658 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.394 1.472 -27.234 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.090 1.856 -27.547 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.769 1.669 -31.052 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.865 1.967 -29.699 1.00 0.00 H new ATOM 1017 N LYS A 67 8.689 4.760 -31.451 1.00 0.00 N ATOM 1018 CA LYS A 67 8.473 5.400 -32.744 1.00 0.00 C ATOM 1019 C LYS A 67 8.768 6.894 -32.667 1.00 0.00 C ATOM 1020 O LYS A 67 9.546 7.423 -33.461 1.00 0.00 O ATOM 1021 CB LYS A 67 7.034 5.177 -33.212 1.00 0.00 C ATOM 1022 CG LYS A 67 6.854 5.319 -34.714 1.00 0.00 C ATOM 1023 CD LYS A 67 5.715 4.452 -35.223 1.00 0.00 C ATOM 1024 CE LYS A 67 4.360 5.034 -34.849 1.00 0.00 C ATOM 1025 NZ LYS A 67 3.263 4.467 -35.681 1.00 0.00 N ATOM 0 H LYS A 67 8.043 3.998 -31.245 1.00 0.00 H new ATOM 0 HA LYS A 67 9.156 4.949 -33.464 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.712 4.181 -32.909 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.382 5.890 -32.707 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.657 6.362 -34.961 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.778 5.041 -35.220 1.00 0.00 H new ATOM 0 HD2 LYS A 67 5.785 4.357 -36.307 1.00 0.00 H new ATOM 0 HD3 LYS A 67 5.808 3.448 -34.809 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.157 4.835 -33.797 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.384 6.117 -34.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.357 4.889 -35.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.443 4.679 -36.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.223 3.436 -35.547 1.00 0.00 H new ATOM 1039 N GLN A 68 8.144 7.568 -31.706 1.00 0.00 N ATOM 1040 CA GLN A 68 8.342 9.001 -31.527 1.00 0.00 C ATOM 1041 C GLN A 68 9.774 9.400 -31.868 1.00 0.00 C ATOM 1042 O GLN A 68 10.003 10.347 -32.621 1.00 0.00 O ATOM 1043 CB GLN A 68 8.015 9.406 -30.088 1.00 0.00 C ATOM 1044 CG GLN A 68 8.001 10.910 -29.868 1.00 0.00 C ATOM 1045 CD GLN A 68 8.099 11.286 -28.403 1.00 0.00 C ATOM 1046 OE1 GLN A 68 7.177 11.043 -27.624 1.00 0.00 O ATOM 1047 NE2 GLN A 68 9.221 11.884 -28.019 1.00 0.00 N ATOM 0 H GLN A 68 7.498 7.145 -31.040 1.00 0.00 H new ATOM 0 HA GLN A 68 7.668 9.523 -32.206 1.00 0.00 H new ATOM 0 HB2 GLN A 68 7.041 8.998 -29.817 1.00 0.00 H new ATOM 0 HB3 GLN A 68 8.747 8.956 -29.417 1.00 0.00 H new ATOM 0 HG2 GLN A 68 8.832 11.361 -30.411 1.00 0.00 H new ATOM 0 HG3 GLN A 68 7.084 11.326 -30.285 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.960 12.066 -28.698 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.344 12.161 -27.045 1.00 0.00 H new ATOM 1056 N LYS A 69 10.734 8.673 -31.308 1.00 0.00 N ATOM 1057 CA LYS A 69 12.145 8.950 -31.552 1.00 0.00 C ATOM 1058 C LYS A 69 12.897 7.671 -31.905 1.00 0.00 C ATOM 1059 O LYS A 69 12.953 6.733 -31.109 1.00 0.00 O ATOM 1060 CB LYS A 69 12.778 9.604 -30.322 1.00 0.00 C ATOM 1061 CG LYS A 69 12.369 11.054 -30.125 1.00 0.00 C ATOM 1062 CD LYS A 69 13.447 11.845 -29.404 1.00 0.00 C ATOM 1063 CE LYS A 69 13.489 11.505 -27.922 1.00 0.00 C ATOM 1064 NZ LYS A 69 14.568 12.249 -27.213 1.00 0.00 N ATOM 0 H LYS A 69 10.561 7.887 -30.682 1.00 0.00 H new ATOM 0 HA LYS A 69 12.214 9.636 -32.396 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.502 9.034 -29.435 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.863 9.550 -30.410 1.00 0.00 H new ATOM 0 HG2 LYS A 69 12.168 11.511 -31.094 1.00 0.00 H new ATOM 0 HG3 LYS A 69 11.442 11.097 -29.554 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.417 11.635 -29.854 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.262 12.912 -29.529 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.527 11.740 -27.468 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.646 10.433 -27.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.564 11.990 -26.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.489 12.005 -27.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.405 13.272 -27.308 1.00 0.00 H new ATOM 1078 N TRP A 70 13.475 7.640 -33.100 1.00 0.00 N ATOM 1079 CA TRP A 70 14.225 6.476 -33.557 1.00 0.00 C ATOM 1080 C TRP A 70 15.721 6.670 -33.332 1.00 0.00 C ATOM 1081 O TRP A 70 16.405 5.769 -32.847 1.00 0.00 O ATOM 1082 CB TRP A 70 13.950 6.215 -35.039 1.00 0.00 C ATOM 1083 CG TRP A 70 14.409 7.326 -35.933 1.00 0.00 C ATOM 1084 CD1 TRP A 70 15.591 7.396 -36.613 1.00 0.00 C ATOM 1085 CD2 TRP A 70 13.694 8.527 -36.243 1.00 0.00 C ATOM 1086 NE1 TRP A 70 15.655 8.568 -37.326 1.00 0.00 N ATOM 1087 CE2 TRP A 70 14.503 9.280 -37.118 1.00 0.00 C ATOM 1088 CE3 TRP A 70 12.449 9.040 -35.869 1.00 0.00 C ATOM 1089 CZ2 TRP A 70 14.106 10.516 -37.621 1.00 0.00 C ATOM 1090 CZ3 TRP A 70 12.057 10.267 -36.369 1.00 0.00 C ATOM 1091 CH2 TRP A 70 12.882 10.993 -37.238 1.00 0.00 C ATOM 0 H TRP A 70 13.439 8.408 -33.770 1.00 0.00 H new ATOM 0 HA TRP A 70 13.897 5.613 -32.977 1.00 0.00 H new ATOM 0 HB2 TRP A 70 14.446 5.291 -35.336 1.00 0.00 H new ATOM 0 HB3 TRP A 70 12.880 6.062 -35.181 1.00 0.00 H new ATOM 0 HD1 TRP A 70 16.362 6.640 -36.593 1.00 0.00 H new ATOM 0 HE1 TRP A 70 16.434 8.861 -37.915 1.00 0.00 H new ATOM 0 HE3 TRP A 70 11.805 8.487 -35.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 14.741 11.078 -38.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 11.098 10.674 -36.085 1.00 0.00 H new ATOM 0 HH2 TRP A 70 12.545 11.948 -37.613 1.00 0.00 H new ATOM 1102 N GLN A 71 16.220 7.849 -33.687 1.00 0.00 N ATOM 1103 CA GLN A 71 17.636 8.159 -33.523 1.00 0.00 C ATOM 1104 C GLN A 71 18.080 7.929 -32.082 1.00 0.00 C ATOM 1105 O GLN A 71 17.253 7.764 -31.186 1.00 0.00 O ATOM 1106 CB GLN A 71 17.913 9.607 -33.930 1.00 0.00 C ATOM 1107 CG GLN A 71 17.303 10.631 -32.987 1.00 0.00 C ATOM 1108 CD GLN A 71 17.616 12.058 -33.393 1.00 0.00 C ATOM 1109 OE1 GLN A 71 17.239 12.504 -34.477 1.00 0.00 O ATOM 1110 NE2 GLN A 71 18.310 12.783 -32.522 1.00 0.00 N ATOM 0 H GLN A 71 15.666 8.605 -34.090 1.00 0.00 H new ATOM 0 HA GLN A 71 18.206 7.492 -34.170 1.00 0.00 H new ATOM 0 HB2 GLN A 71 18.991 9.763 -33.975 1.00 0.00 H new ATOM 0 HB3 GLN A 71 17.525 9.774 -34.935 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.222 10.494 -32.958 1.00 0.00 H new ATOM 0 HG3 GLN A 71 17.673 10.455 -31.977 1.00 0.00 H new ATOM 0 HE21 GLN A 71 18.602 12.373 -31.635 1.00 0.00 H new ATOM 0 HE22 GLN A 71 18.551 13.750 -32.740 1.00 0.00 H new ATOM 1119 N ARG A 72 19.392 7.919 -31.867 1.00 0.00 N ATOM 1120 CA ARG A 72 19.946 7.708 -30.535 1.00 0.00 C ATOM 1121 C ARG A 72 21.436 8.035 -30.509 1.00 0.00 C ATOM 1122 O ARG A 72 22.075 8.151 -31.555 1.00 0.00 O ATOM 1123 CB ARG A 72 19.722 6.261 -30.090 1.00 0.00 C ATOM 1124 CG ARG A 72 20.544 5.250 -30.872 1.00 0.00 C ATOM 1125 CD ARG A 72 19.925 3.862 -30.811 1.00 0.00 C ATOM 1126 NE ARG A 72 20.542 2.945 -31.765 1.00 0.00 N ATOM 1127 CZ ARG A 72 20.340 1.632 -31.758 1.00 0.00 C ATOM 1128 NH1 ARG A 72 19.543 1.085 -30.851 1.00 0.00 N ATOM 1129 NH2 ARG A 72 20.938 0.863 -32.659 1.00 0.00 N ATOM 0 H ARG A 72 20.090 8.055 -32.598 1.00 0.00 H new ATOM 0 HA ARG A 72 19.433 8.377 -29.844 1.00 0.00 H new ATOM 0 HB2 ARG A 72 19.965 6.173 -29.031 1.00 0.00 H new ATOM 0 HB3 ARG A 72 18.665 6.017 -30.195 1.00 0.00 H new ATOM 0 HG2 ARG A 72 20.623 5.569 -31.911 1.00 0.00 H new ATOM 0 HG3 ARG A 72 21.557 5.216 -30.472 1.00 0.00 H new ATOM 0 HD2 ARG A 72 20.031 3.462 -29.803 1.00 0.00 H new ATOM 0 HD3 ARG A 72 18.857 3.932 -31.015 1.00 0.00 H new ATOM 0 HE ARG A 72 21.162 3.334 -32.476 1.00 0.00 H new ATOM 0 HH11 ARG A 72 19.083 1.673 -30.156 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.390 0.077 -30.848 1.00 0.00 H new ATOM 0 HH21 ARG A 72 21.553 1.280 -33.358 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.782 -0.145 -32.653 1.00 0.00 H new ATOM 1143 N CYS A 73 21.982 8.183 -29.307 1.00 0.00 N ATOM 1144 CA CYS A 73 23.397 8.498 -29.144 1.00 0.00 C ATOM 1145 C CYS A 73 24.270 7.437 -29.804 1.00 0.00 C ATOM 1146 O CYS A 73 24.003 6.240 -29.693 1.00 0.00 O ATOM 1147 CB CYS A 73 23.747 8.613 -27.659 1.00 0.00 C ATOM 1148 SG CYS A 73 23.455 7.101 -26.713 1.00 0.00 S ATOM 0 H CYS A 73 21.467 8.090 -28.432 1.00 0.00 H new ATOM 0 HA CYS A 73 23.590 9.454 -29.631 1.00 0.00 H new ATOM 0 HB2 CYS A 73 24.797 8.891 -27.565 1.00 0.00 H new ATOM 0 HB3 CYS A 73 23.162 9.422 -27.220 1.00 0.00 H new ATOM 0 HG CYS A 73 23.545 6.072 -27.502 1.00 0.00 H new ATOM 1154 N LYS A 74 25.315 7.882 -30.493 1.00 0.00 N ATOM 1155 CA LYS A 74 26.229 6.972 -31.172 1.00 0.00 C ATOM 1156 C LYS A 74 27.257 6.405 -30.198 1.00 0.00 C ATOM 1157 O LYS A 74 27.572 7.025 -29.182 1.00 0.00 O ATOM 1158 CB LYS A 74 26.941 7.693 -32.320 1.00 0.00 C ATOM 1159 CG LYS A 74 25.992 8.320 -33.325 1.00 0.00 C ATOM 1160 CD LYS A 74 26.715 9.290 -34.245 1.00 0.00 C ATOM 1161 CE LYS A 74 27.003 10.611 -33.546 1.00 0.00 C ATOM 1162 NZ LYS A 74 25.810 11.503 -33.533 1.00 0.00 N ATOM 0 H LYS A 74 25.550 8.869 -30.596 1.00 0.00 H new ATOM 0 HA LYS A 74 25.645 6.146 -31.577 1.00 0.00 H new ATOM 0 HB2 LYS A 74 27.584 8.470 -31.907 1.00 0.00 H new ATOM 0 HB3 LYS A 74 27.588 6.985 -32.837 1.00 0.00 H new ATOM 0 HG2 LYS A 74 25.520 7.537 -33.919 1.00 0.00 H new ATOM 0 HG3 LYS A 74 25.195 8.843 -32.797 1.00 0.00 H new ATOM 0 HD2 LYS A 74 27.651 8.844 -34.583 1.00 0.00 H new ATOM 0 HD3 LYS A 74 26.109 9.471 -35.133 1.00 0.00 H new ATOM 0 HE2 LYS A 74 27.323 10.418 -32.522 1.00 0.00 H new ATOM 0 HE3 LYS A 74 27.828 11.115 -34.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 26.047 12.392 -33.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 25.519 11.708 -34.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 25.030 11.032 -33.031 1.00 0.00 H new ATOM 1176 N LYS A 75 27.779 5.225 -30.516 1.00 0.00 N ATOM 1177 CA LYS A 75 28.774 4.575 -29.671 1.00 0.00 C ATOM 1178 C LYS A 75 29.955 4.084 -30.501 1.00 0.00 C ATOM 1179 O LYS A 75 29.779 3.368 -31.485 1.00 0.00 O ATOM 1180 CB LYS A 75 28.144 3.402 -28.916 1.00 0.00 C ATOM 1181 CG LYS A 75 27.155 2.604 -29.748 1.00 0.00 C ATOM 1182 CD LYS A 75 27.841 1.472 -30.495 1.00 0.00 C ATOM 1183 CE LYS A 75 26.900 0.297 -30.711 1.00 0.00 C ATOM 1184 NZ LYS A 75 27.617 -0.897 -31.240 1.00 0.00 N ATOM 0 H LYS A 75 27.529 4.699 -31.353 1.00 0.00 H new ATOM 0 HA LYS A 75 29.138 5.308 -28.952 1.00 0.00 H new ATOM 0 HB2 LYS A 75 28.935 2.737 -28.570 1.00 0.00 H new ATOM 0 HB3 LYS A 75 27.637 3.782 -28.029 1.00 0.00 H new ATOM 0 HG2 LYS A 75 26.379 2.196 -29.100 1.00 0.00 H new ATOM 0 HG3 LYS A 75 26.661 3.265 -30.460 1.00 0.00 H new ATOM 0 HD2 LYS A 75 28.199 1.835 -31.458 1.00 0.00 H new ATOM 0 HD3 LYS A 75 28.715 1.141 -29.934 1.00 0.00 H new ATOM 0 HE2 LYS A 75 26.415 0.042 -29.769 1.00 0.00 H new ATOM 0 HE3 LYS A 75 26.112 0.586 -31.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 27.103 -1.274 -32.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 28.579 -0.625 -31.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 27.670 -1.626 -30.500 1.00 0.00 H new ATOM 1198 N ASN A 76 31.160 4.473 -30.095 1.00 0.00 N ATOM 1199 CA ASN A 76 32.371 4.071 -30.802 1.00 0.00 C ATOM 1200 C ASN A 76 32.492 2.551 -30.852 1.00 0.00 C ATOM 1201 O ASN A 76 32.977 1.989 -31.833 1.00 0.00 O ATOM 1202 CB ASN A 76 33.604 4.671 -30.124 1.00 0.00 C ATOM 1203 CG ASN A 76 34.756 4.869 -31.090 1.00 0.00 C ATOM 1204 OD1 ASN A 76 35.353 3.903 -31.568 1.00 0.00 O ATOM 1205 ND2 ASN A 76 35.074 6.124 -31.383 1.00 0.00 N ATOM 0 H ASN A 76 31.324 5.065 -29.281 1.00 0.00 H new ATOM 0 HA ASN A 76 32.308 4.446 -31.824 1.00 0.00 H new ATOM 0 HB2 ASN A 76 33.339 5.629 -29.677 1.00 0.00 H new ATOM 0 HB3 ASN A 76 33.923 4.018 -29.312 1.00 0.00 H new ATOM 0 HD21 ASN A 76 35.840 6.319 -32.028 1.00 0.00 H new ATOM 0 HD22 ASN A 76 34.552 6.894 -30.964 1.00 0.00 H new ATOM 1212 N ASN A 77 32.048 1.892 -29.786 1.00 0.00 N ATOM 1213 CA ASN A 77 32.107 0.437 -29.708 1.00 0.00 C ATOM 1214 C ASN A 77 31.851 -0.192 -31.075 1.00 0.00 C ATOM 1215 O ASN A 77 32.404 -1.242 -31.399 1.00 0.00 O ATOM 1216 CB ASN A 77 31.084 -0.082 -28.696 1.00 0.00 C ATOM 1217 CG ASN A 77 31.477 -1.425 -28.113 1.00 0.00 C ATOM 1218 OD1 ASN A 77 32.553 -1.948 -28.402 1.00 0.00 O ATOM 1219 ND2 ASN A 77 30.605 -1.990 -27.287 1.00 0.00 N ATOM 0 H ASN A 77 31.644 2.342 -28.965 1.00 0.00 H new ATOM 0 HA ASN A 77 33.108 0.156 -29.380 1.00 0.00 H new ATOM 0 HB2 ASN A 77 30.975 0.643 -27.889 1.00 0.00 H new ATOM 0 HB3 ASN A 77 30.111 -0.170 -29.180 1.00 0.00 H new ATOM 0 HD21 ASN A 77 30.815 -2.894 -26.864 1.00 0.00 H new ATOM 0 HD22 ASN A 77 29.725 -1.520 -27.076 1.00 0.00 H new ATOM 1226 N SER A 78 31.009 0.459 -31.871 1.00 0.00 N ATOM 1227 CA SER A 78 30.678 -0.037 -33.202 1.00 0.00 C ATOM 1228 C SER A 78 31.905 -0.023 -34.108 1.00 0.00 C ATOM 1229 O SER A 78 32.674 0.937 -34.116 1.00 0.00 O ATOM 1230 CB SER A 78 29.562 0.807 -33.821 1.00 0.00 C ATOM 1231 OG SER A 78 29.977 2.151 -33.994 1.00 0.00 O ATOM 0 H SER A 78 30.544 1.331 -31.618 1.00 0.00 H new ATOM 0 HA SER A 78 30.333 -1.066 -33.104 1.00 0.00 H new ATOM 0 HB2 SER A 78 29.274 0.385 -34.784 1.00 0.00 H new ATOM 0 HB3 SER A 78 28.680 0.775 -33.182 1.00 0.00 H new ATOM 0 HG SER A 78 29.939 2.619 -33.134 1.00 0.00 H new ATOM 1237 N GLY A 79 32.081 -1.097 -34.872 1.00 0.00 N ATOM 1238 CA GLY A 79 33.215 -1.190 -35.772 1.00 0.00 C ATOM 1239 C GLY A 79 33.094 -2.350 -36.741 1.00 0.00 C ATOM 1240 O GLY A 79 32.994 -2.165 -37.954 1.00 0.00 O ATOM 0 H GLY A 79 31.458 -1.904 -34.883 1.00 0.00 H new ATOM 0 HA2 GLY A 79 33.306 -0.260 -36.333 1.00 0.00 H new ATOM 0 HA3 GLY A 79 34.129 -1.302 -35.189 1.00 0.00 H new ATOM 1244 N PRO A 80 33.104 -3.578 -36.203 1.00 0.00 N ATOM 1245 CA PRO A 80 32.997 -4.797 -37.010 1.00 0.00 C ATOM 1246 C PRO A 80 31.609 -4.968 -37.619 1.00 0.00 C ATOM 1247 O PRO A 80 31.332 -5.965 -38.286 1.00 0.00 O ATOM 1248 CB PRO A 80 33.281 -5.915 -36.005 1.00 0.00 C ATOM 1249 CG PRO A 80 32.905 -5.340 -34.683 1.00 0.00 C ATOM 1250 CD PRO A 80 33.221 -3.872 -34.765 1.00 0.00 C ATOM 0 HA PRO A 80 33.681 -4.785 -37.859 1.00 0.00 H new ATOM 0 HB2 PRO A 80 32.696 -6.807 -36.229 1.00 0.00 H new ATOM 0 HB3 PRO A 80 34.331 -6.208 -36.025 1.00 0.00 H new ATOM 0 HG2 PRO A 80 31.847 -5.500 -34.474 1.00 0.00 H new ATOM 0 HG3 PRO A 80 33.465 -5.815 -33.877 1.00 0.00 H new ATOM 0 HD2 PRO A 80 32.524 -3.277 -34.175 1.00 0.00 H new ATOM 0 HD3 PRO A 80 34.221 -3.655 -34.390 1.00 0.00 H new ATOM 1258 N SER A 81 30.740 -3.990 -37.386 1.00 0.00 N ATOM 1259 CA SER A 81 29.380 -4.035 -37.909 1.00 0.00 C ATOM 1260 C SER A 81 29.386 -4.180 -39.428 1.00 0.00 C ATOM 1261 O SER A 81 30.305 -3.715 -40.103 1.00 0.00 O ATOM 1262 CB SER A 81 28.616 -2.771 -37.510 1.00 0.00 C ATOM 1263 OG SER A 81 28.542 -2.644 -36.100 1.00 0.00 O ATOM 0 H SER A 81 30.954 -3.157 -36.838 1.00 0.00 H new ATOM 0 HA SER A 81 28.881 -4.904 -37.480 1.00 0.00 H new ATOM 0 HB2 SER A 81 29.110 -1.895 -37.932 1.00 0.00 H new ATOM 0 HB3 SER A 81 27.610 -2.803 -37.929 1.00 0.00 H new ATOM 0 HG SER A 81 28.051 -1.828 -35.870 1.00 0.00 H new ATOM 1269 N SER A 82 28.355 -4.829 -39.958 1.00 0.00 N ATOM 1270 CA SER A 82 28.242 -5.040 -41.397 1.00 0.00 C ATOM 1271 C SER A 82 29.389 -5.906 -41.910 1.00 0.00 C ATOM 1272 O SER A 82 29.925 -5.668 -42.991 1.00 0.00 O ATOM 1273 CB SER A 82 28.233 -3.698 -42.131 1.00 0.00 C ATOM 1274 OG SER A 82 27.084 -2.940 -41.794 1.00 0.00 O ATOM 0 H SER A 82 27.586 -5.218 -39.413 1.00 0.00 H new ATOM 0 HA SER A 82 27.303 -5.558 -41.591 1.00 0.00 H new ATOM 0 HB2 SER A 82 29.131 -3.135 -41.877 1.00 0.00 H new ATOM 0 HB3 SER A 82 28.257 -3.868 -43.207 1.00 0.00 H new ATOM 0 HG SER A 82 27.103 -2.086 -42.275 1.00 0.00 H new ATOM 1280 N GLY A 83 29.760 -6.913 -41.125 1.00 0.00 N ATOM 1281 CA GLY A 83 30.840 -7.799 -41.516 1.00 0.00 C ATOM 1282 C GLY A 83 30.434 -9.259 -41.480 1.00 0.00 C ATOM 1283 O GLY A 83 30.749 -10.020 -42.394 1.00 0.00 O ATOM 0 H GLY A 83 29.332 -7.131 -40.225 1.00 0.00 H new ATOM 0 HA2 GLY A 83 31.171 -7.542 -42.522 1.00 0.00 H new ATOM 0 HA3 GLY A 83 31.691 -7.645 -40.852 1.00 0.00 H new TER 1287 GLY A 83