USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1132 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 49 GLN : amide:sc= 0.432 K(o=-3.5,f=-6.5) USER MOD Set 1.2: A 122 ASN : amide:sc= -3.94 K(o=-3.5,f=-6.5!) USER MOD Set 2.1: A 116 THR OG1 : rot -83:sc= 1.17 USER MOD Set 2.2: A 117 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 102 TYR OH : rot 137:sc= -0.829! USER MOD Set 3.2: A 104 SER OG : rot -27:sc= -0.961 USER MOD Set 3.3: A 110 HIS : no HE2:sc= -11.1! C(o=-13!,f=-19!) USER MOD Set 4.1: A 71 LYS NZ :NH3+ 152:sc= -0.1 (180deg=0) USER MOD Set 4.2: A 73 ASN :FLIP amide:sc= -0.322 F(o=-1.2,f=-0.42) USER MOD Set 5.1: A 44 SER OG : rot 149:sc= 0.97 USER MOD Set 5.2: A 131 LYS NZ :NH3+ 178:sc= 0.433 (180deg=-0.718) USER MOD Single : A 1 ASP N :NH3+ -116:sc= 0.137 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN :FLIP amide:sc= -0.499 F(o=-1,f=-0.5) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -109:sc= -0.202 (180deg=-1.93!) USER MOD Single : A 14 SER OG : rot 180:sc= -0.0163 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -74:sc= -2.36 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc=-0.00672 X(o=-0.0067,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 59:sc= 0.661 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 180:sc= 0.0531 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.737 USER MOD Single : A 43 MET CE :methyl -116:sc= -4.3 (180deg=-7.26!) USER MOD Single : A 45 SER OG : rot 20:sc= 0.807 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 CYS SG : rot 14:sc= -1.01! USER MOD Single : A 58 MET CE :methyl -123:sc= -0.0323 (180deg=-0.254) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 56:sc= -3.8! USER MOD Single : A 64 SER OG : rot 100:sc= -0.754! USER MOD Single : A 68 CYS SG : rot -89:sc= 0.276 USER MOD Single : A 75 GLN : amide:sc= -1.83 K(o=-1.8,f=-5.6!) USER MOD Single : A 77 SER OG : rot 87:sc= -0.243 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -1.23 K(o=-1.2,f=-1.8) USER MOD Single : A 97 TYR OH : rot 32:sc= -1.23 USER MOD Single : A 98 ASN : amide:sc= -0.365 K(o=-0.37,f=-2.9!) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.7!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 53:sc= 0.0504 USER MOD Single : A 118 GLN : amide:sc= -0.069 K(o=-0.069,f=-3.4!) USER MOD Single : A 125 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.3!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -111:sc= 0.544 USER MOD Single : A 144 GLN : amide:sc= -0.419 K(o=-0.42,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -7.698 20.859 10.804 1.00 0.00 N ATOM 2 CA ASP A 1 -6.456 20.300 10.296 1.00 0.00 C ATOM 3 C ASP A 1 -6.612 18.788 10.129 1.00 0.00 C ATOM 4 O ASP A 1 -7.709 18.252 10.284 1.00 0.00 O ATOM 5 CB ASP A 1 -5.303 20.551 11.270 1.00 0.00 C ATOM 6 CG ASP A 1 -5.223 19.574 12.444 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.069 19.711 13.355 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.319 18.712 12.405 1.00 0.00 O ATOM 0 H1 ASP A 1 -8.103 21.505 10.097 1.00 0.00 H new ATOM 0 H2 ASP A 1 -8.372 20.090 10.996 1.00 0.00 H new ATOM 0 H3 ASP A 1 -7.509 21.382 11.683 1.00 0.00 H new ATOM 0 HA ASP A 1 -6.235 20.779 9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -4.365 20.508 10.717 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -5.395 21.563 11.665 1.00 0.00 H new ATOM 13 N LEU A 2 -5.500 18.141 9.814 1.00 0.00 N ATOM 14 CA LEU A 2 -5.499 16.700 9.624 1.00 0.00 C ATOM 15 C LEU A 2 -5.535 16.010 10.989 1.00 0.00 C ATOM 16 O LEU A 2 -5.514 16.672 12.024 1.00 0.00 O ATOM 17 CB LEU A 2 -4.318 16.276 8.750 1.00 0.00 C ATOM 18 CG LEU A 2 -3.796 17.328 7.770 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.391 17.792 8.159 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.850 16.811 6.331 1.00 0.00 C ATOM 0 H LEU A 2 -4.592 18.588 9.685 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.393 16.386 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.498 15.978 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.611 15.393 8.182 1.00 0.00 H new ATOM 0 HG LEU A 2 -4.449 18.199 7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -2.044 18.540 7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -2.415 18.227 9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -1.711 16.940 8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -3.473 17.578 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -3.235 15.916 6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -4.880 16.570 6.069 1.00 0.00 H new ATOM 32 N PRO A 3 -5.591 14.652 10.945 1.00 0.00 N ATOM 33 CA PRO A 3 -5.629 13.864 12.165 1.00 0.00 C ATOM 34 C PRO A 3 -4.253 13.821 12.833 1.00 0.00 C ATOM 35 O PRO A 3 -3.239 14.089 12.192 1.00 0.00 O ATOM 36 CB PRO A 3 -6.123 12.493 11.733 1.00 0.00 C ATOM 37 CG PRO A 3 -5.899 12.423 10.230 1.00 0.00 C ATOM 38 CD PRO A 3 -5.618 13.833 9.736 1.00 0.00 C ATOM 0 HA PRO A 3 -6.289 14.290 12.921 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.577 11.702 12.246 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.177 12.363 11.977 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -5.063 11.763 9.999 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.777 12.011 9.732 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.669 13.884 9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.390 14.172 9.046 1.00 0.00 H new ATOM 46 N PRO A 4 -4.264 13.471 14.147 1.00 0.00 N ATOM 47 CA PRO A 4 -3.030 13.389 14.910 1.00 0.00 C ATOM 48 C PRO A 4 -2.242 12.129 14.545 1.00 0.00 C ATOM 49 O PRO A 4 -2.826 11.063 14.348 1.00 0.00 O ATOM 50 CB PRO A 4 -3.465 13.417 16.366 1.00 0.00 C ATOM 51 CG PRO A 4 -4.938 13.046 16.368 1.00 0.00 C ATOM 52 CD PRO A 4 -5.447 13.145 14.939 1.00 0.00 C ATOM 0 HA PRO A 4 -2.348 14.212 14.696 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -2.884 12.712 16.961 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.310 14.404 16.801 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.076 12.036 16.753 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.499 13.715 17.020 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.896 12.207 14.613 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.212 13.915 14.843 1.00 0.00 H new ATOM 60 N PRO A 5 -0.896 12.295 14.463 1.00 0.00 N ATOM 61 CA PRO A 5 -0.022 11.184 14.125 1.00 0.00 C ATOM 62 C PRO A 5 0.133 10.230 15.311 1.00 0.00 C ATOM 63 O PRO A 5 0.436 10.659 16.423 1.00 0.00 O ATOM 64 CB PRO A 5 1.289 11.829 13.705 1.00 0.00 C ATOM 65 CG PRO A 5 1.257 13.241 14.262 1.00 0.00 C ATOM 66 CD PRO A 5 -0.171 13.543 14.689 1.00 0.00 C ATOM 0 HA PRO A 5 -0.420 10.564 13.322 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.141 11.274 14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.389 11.840 12.620 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.936 13.332 15.110 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.589 13.956 13.509 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.216 13.844 15.736 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -0.595 14.359 14.104 1.00 0.00 H new ATOM 74 N GLU A 6 -0.080 8.952 15.033 1.00 0.00 N ATOM 75 CA GLU A 6 0.033 7.933 16.062 1.00 0.00 C ATOM 76 C GLU A 6 1.444 7.342 16.071 1.00 0.00 C ATOM 77 O GLU A 6 2.118 7.320 15.043 1.00 0.00 O ATOM 78 CB GLU A 6 -1.019 6.839 15.868 1.00 0.00 C ATOM 79 CG GLU A 6 -0.745 6.035 14.596 1.00 0.00 C ATOM 80 CD GLU A 6 -1.974 6.014 13.685 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.235 7.064 13.059 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.625 4.948 13.634 1.00 0.00 O ATOM 0 H GLU A 6 -0.330 8.599 14.109 1.00 0.00 H new ATOM 0 HA GLU A 6 -0.150 8.400 17.030 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.019 6.173 16.731 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.010 7.289 15.812 1.00 0.00 H new ATOM 0 HG2 GLU A 6 0.100 6.469 14.062 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.466 5.015 14.859 1.00 0.00 H new ATOM 89 N PRO A 7 1.860 6.865 17.275 1.00 0.00 N ATOM 90 CA PRO A 7 3.179 6.276 17.431 1.00 0.00 C ATOM 91 C PRO A 7 3.228 4.874 16.821 1.00 0.00 C ATOM 92 O PRO A 7 2.496 3.981 17.246 1.00 0.00 O ATOM 93 CB PRO A 7 3.437 6.280 18.929 1.00 0.00 C ATOM 94 CG PRO A 7 2.075 6.441 19.587 1.00 0.00 C ATOM 95 CD PRO A 7 1.088 6.876 18.515 1.00 0.00 C ATOM 0 HA PRO A 7 3.954 6.834 16.905 1.00 0.00 H new ATOM 0 HB2 PRO A 7 3.916 5.353 19.245 1.00 0.00 H new ATOM 0 HB3 PRO A 7 4.104 7.095 19.208 1.00 0.00 H new ATOM 0 HG2 PRO A 7 1.757 5.502 20.041 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.122 7.181 20.386 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.239 6.195 18.459 1.00 0.00 H new ATOM 0 HD3 PRO A 7 0.688 7.868 18.724 1.00 0.00 H new ATOM 103 N TYR A 8 4.099 4.724 15.834 1.00 0.00 N ATOM 104 CA TYR A 8 4.254 3.445 15.160 1.00 0.00 C ATOM 105 C TYR A 8 5.574 2.777 15.550 1.00 0.00 C ATOM 106 O TYR A 8 6.643 3.220 15.136 1.00 0.00 O ATOM 107 CB TYR A 8 4.276 3.758 13.662 1.00 0.00 C ATOM 108 CG TYR A 8 4.842 2.629 12.799 1.00 0.00 C ATOM 109 CD1 TYR A 8 4.327 1.353 12.909 1.00 0.00 C ATOM 110 CD2 TYR A 8 5.867 2.885 11.912 1.00 0.00 C ATOM 111 CE1 TYR A 8 4.859 0.289 12.097 1.00 0.00 C ATOM 112 CE2 TYR A 8 6.399 1.821 11.100 1.00 0.00 C ATOM 113 CZ TYR A 8 5.868 0.576 11.232 1.00 0.00 C ATOM 114 OH TYR A 8 6.371 -0.428 10.466 1.00 0.00 O ATOM 0 H TYR A 8 4.705 5.466 15.485 1.00 0.00 H new ATOM 0 HA TYR A 8 3.446 2.766 15.433 1.00 0.00 H new ATOM 0 HB2 TYR A 8 3.261 3.979 13.333 1.00 0.00 H new ATOM 0 HB3 TYR A 8 4.868 4.659 13.498 1.00 0.00 H new ATOM 0 HD1 TYR A 8 3.525 1.152 13.604 1.00 0.00 H new ATOM 0 HD2 TYR A 8 6.271 3.883 11.826 1.00 0.00 H new ATOM 0 HE1 TYR A 8 4.465 -0.714 12.173 1.00 0.00 H new ATOM 0 HE2 TYR A 8 7.202 2.008 10.402 1.00 0.00 H new ATOM 0 HH TYR A 8 7.086 -0.077 9.895 1.00 0.00 H new ATOM 124 N VAL A 9 5.454 1.721 16.341 1.00 0.00 N ATOM 125 CA VAL A 9 6.624 0.987 16.791 1.00 0.00 C ATOM 126 C VAL A 9 6.807 -0.257 15.920 1.00 0.00 C ATOM 127 O VAL A 9 5.843 -0.967 15.635 1.00 0.00 O ATOM 128 CB VAL A 9 6.497 0.661 18.280 1.00 0.00 C ATOM 129 CG1 VAL A 9 5.386 -0.363 18.523 1.00 0.00 C ATOM 130 CG2 VAL A 9 7.830 0.171 18.850 1.00 0.00 C ATOM 0 H VAL A 9 4.564 1.356 16.682 1.00 0.00 H new ATOM 0 HA VAL A 9 7.522 1.595 16.681 1.00 0.00 H new ATOM 0 HB VAL A 9 6.227 1.579 18.803 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.316 -0.578 19.589 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.436 0.040 18.171 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.613 -1.282 17.982 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.712 -0.054 19.910 1.00 0.00 H new ATOM 0 HG22 VAL A 9 8.143 -0.729 18.321 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.586 0.946 18.726 1.00 0.00 H new ATOM 140 N GLN A 10 8.049 -0.484 15.520 1.00 0.00 N ATOM 141 CA GLN A 10 8.371 -1.631 14.687 1.00 0.00 C ATOM 142 C GLN A 10 9.886 -1.756 14.517 1.00 0.00 C ATOM 143 O GLN A 10 10.627 -0.821 14.816 1.00 0.00 O ATOM 144 CB GLN A 10 7.673 -1.534 13.329 1.00 0.00 C ATOM 145 CG GLN A 10 6.706 -2.702 13.123 1.00 0.00 C ATOM 146 CD GLN A 10 7.466 -4.011 12.904 1.00 0.00 C ATOM 147 OE1 GLN A 10 7.222 -4.940 13.824 1.00 0.00 O flip ATOM 148 NE2 GLN A 10 8.225 -4.168 11.962 1.00 0.00 N flip ATOM 0 H GLN A 10 8.846 0.107 15.757 1.00 0.00 H new ATOM 0 HA GLN A 10 8.006 -2.530 15.184 1.00 0.00 H new ATOM 0 HB2 GLN A 10 7.129 -0.592 13.262 1.00 0.00 H new ATOM 0 HB3 GLN A 10 8.418 -1.529 12.533 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.054 -2.797 13.992 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.065 -2.501 12.264 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.368 -3.413 11.291 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.717 -5.054 11.846 1.00 0.00 H new ATOM 157 N THR A 11 10.301 -2.920 14.039 1.00 0.00 N ATOM 158 CA THR A 11 11.715 -3.180 13.826 1.00 0.00 C ATOM 159 C THR A 11 11.978 -3.522 12.358 1.00 0.00 C ATOM 160 O THR A 11 12.745 -2.835 11.685 1.00 0.00 O ATOM 161 CB THR A 11 12.144 -4.283 14.794 1.00 0.00 C ATOM 162 OG1 THR A 11 12.947 -3.607 15.757 1.00 0.00 O ATOM 163 CG2 THR A 11 13.100 -5.289 14.150 1.00 0.00 C ATOM 0 H THR A 11 9.683 -3.693 13.793 1.00 0.00 H new ATOM 0 HA THR A 11 12.316 -2.295 14.034 1.00 0.00 H new ATOM 0 HB THR A 11 11.261 -4.806 15.161 1.00 0.00 H new ATOM 0 HG1 THR A 11 13.266 -4.249 16.425 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.373 -6.050 14.881 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.611 -5.762 13.298 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.998 -4.772 13.812 1.00 0.00 H new ATOM 171 N THR A 12 11.330 -4.587 11.907 1.00 0.00 N ATOM 172 CA THR A 12 11.486 -5.029 10.532 1.00 0.00 C ATOM 173 C THR A 12 10.258 -5.826 10.086 1.00 0.00 C ATOM 174 O THR A 12 9.487 -6.302 10.918 1.00 0.00 O ATOM 175 CB THR A 12 12.791 -5.820 10.434 1.00 0.00 C ATOM 176 OG1 THR A 12 13.053 -5.890 9.035 1.00 0.00 O ATOM 177 CG2 THR A 12 12.624 -7.282 10.854 1.00 0.00 C ATOM 0 H THR A 12 10.697 -5.156 12.469 1.00 0.00 H new ATOM 0 HA THR A 12 11.551 -4.182 9.850 1.00 0.00 H new ATOM 0 HB THR A 12 13.548 -5.346 11.059 1.00 0.00 H new ATOM 0 HG1 THR A 12 13.884 -6.386 8.882 1.00 0.00 H new ATOM 0 HG21 THR A 12 13.580 -7.798 10.765 1.00 0.00 H new ATOM 0 HG22 THR A 12 12.282 -7.327 11.888 1.00 0.00 H new ATOM 0 HG23 THR A 12 11.891 -7.765 10.208 1.00 0.00 H new ATOM 185 N LYS A 13 10.114 -5.946 8.775 1.00 0.00 N ATOM 186 CA LYS A 13 8.993 -6.677 8.208 1.00 0.00 C ATOM 187 C LYS A 13 9.521 -7.764 7.269 1.00 0.00 C ATOM 188 O LYS A 13 10.727 -7.875 7.059 1.00 0.00 O ATOM 189 CB LYS A 13 8.007 -5.715 7.543 1.00 0.00 C ATOM 190 CG LYS A 13 7.235 -4.911 8.590 1.00 0.00 C ATOM 191 CD LYS A 13 5.896 -5.575 8.915 1.00 0.00 C ATOM 192 CE LYS A 13 5.936 -6.243 10.290 1.00 0.00 C ATOM 193 NZ LYS A 13 6.171 -7.698 10.154 1.00 0.00 N ATOM 0 H LYS A 13 10.755 -5.549 8.088 1.00 0.00 H new ATOM 0 HA LYS A 13 8.430 -7.180 8.994 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.546 -5.036 6.882 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.308 -6.276 6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.831 -4.823 9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.063 -3.899 8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.101 -4.830 8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.659 -6.317 8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.725 -5.796 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.996 -6.068 10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.301 -8.214 10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.441 -7.916 9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.936 -7.988 10.796 1.00 0.00 H new ATOM 207 N SER A 14 8.591 -8.537 6.729 1.00 0.00 N ATOM 208 CA SER A 14 8.947 -9.612 5.818 1.00 0.00 C ATOM 209 C SER A 14 7.795 -9.877 4.847 1.00 0.00 C ATOM 210 O SER A 14 6.691 -10.221 5.266 1.00 0.00 O ATOM 211 CB SER A 14 9.300 -10.889 6.583 1.00 0.00 C ATOM 212 OG SER A 14 10.382 -10.686 7.488 1.00 0.00 O ATOM 0 H SER A 14 7.591 -8.441 6.905 1.00 0.00 H new ATOM 0 HA SER A 14 9.827 -9.304 5.253 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.426 -11.235 7.135 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.562 -11.675 5.875 1.00 0.00 H new ATOM 0 HG SER A 14 10.576 -11.523 7.959 1.00 0.00 H new ATOM 218 N TYR A 15 8.091 -9.707 3.566 1.00 0.00 N ATOM 219 CA TYR A 15 7.095 -9.924 2.532 1.00 0.00 C ATOM 220 C TYR A 15 7.034 -11.398 2.129 1.00 0.00 C ATOM 221 O TYR A 15 8.047 -12.096 2.160 1.00 0.00 O ATOM 222 CB TYR A 15 7.549 -9.097 1.328 1.00 0.00 C ATOM 223 CG TYR A 15 7.983 -7.672 1.680 1.00 0.00 C ATOM 224 CD1 TYR A 15 7.050 -6.754 2.116 1.00 0.00 C ATOM 225 CD2 TYR A 15 9.309 -7.306 1.561 1.00 0.00 C ATOM 226 CE1 TYR A 15 7.459 -5.413 2.448 1.00 0.00 C ATOM 227 CE2 TYR A 15 9.718 -5.965 1.893 1.00 0.00 C ATOM 228 CZ TYR A 15 8.772 -5.085 2.320 1.00 0.00 C ATOM 229 OH TYR A 15 9.158 -3.819 2.632 1.00 0.00 O ATOM 0 H TYR A 15 9.008 -9.421 3.222 1.00 0.00 H new ATOM 0 HA TYR A 15 6.105 -9.637 2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.379 -9.609 0.841 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.735 -9.050 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 15 6.013 -7.041 2.208 1.00 0.00 H new ATOM 0 HD2 TYR A 15 10.039 -8.025 1.219 1.00 0.00 H new ATOM 0 HE1 TYR A 15 6.739 -4.685 2.791 1.00 0.00 H new ATOM 0 HE2 TYR A 15 10.752 -5.665 1.805 1.00 0.00 H new ATOM 0 HH TYR A 15 10.124 -3.728 2.494 1.00 0.00 H new ATOM 239 N PRO A 16 5.805 -11.841 1.750 1.00 0.00 N ATOM 240 CA PRO A 16 5.601 -13.220 1.341 1.00 0.00 C ATOM 241 C PRO A 16 6.159 -13.465 -0.062 1.00 0.00 C ATOM 242 O PRO A 16 6.587 -14.574 -0.380 1.00 0.00 O ATOM 243 CB PRO A 16 4.099 -13.437 1.427 1.00 0.00 C ATOM 244 CG PRO A 16 3.477 -12.049 1.431 1.00 0.00 C ATOM 245 CD PRO A 16 4.584 -11.043 1.701 1.00 0.00 C ATOM 0 HA PRO A 16 6.131 -13.929 1.977 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.740 -14.023 0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.835 -13.986 2.331 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.999 -11.842 0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.703 -11.980 2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.635 -10.289 0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.418 -10.514 2.640 1.00 0.00 H new ATOM 253 N SER A 17 6.139 -12.411 -0.866 1.00 0.00 N ATOM 254 CA SER A 17 6.638 -12.497 -2.227 1.00 0.00 C ATOM 255 C SER A 17 8.168 -12.495 -2.224 1.00 0.00 C ATOM 256 O SER A 17 8.795 -12.952 -3.178 1.00 0.00 O ATOM 257 CB SER A 17 6.107 -11.347 -3.083 1.00 0.00 C ATOM 258 OG SER A 17 6.286 -11.589 -4.475 1.00 0.00 O ATOM 0 H SER A 17 5.784 -11.492 -0.600 1.00 0.00 H new ATOM 0 HA SER A 17 6.283 -13.431 -2.663 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.047 -11.199 -2.874 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.618 -10.424 -2.807 1.00 0.00 H new ATOM 0 HG SER A 17 7.231 -11.475 -4.708 1.00 0.00 H new ATOM 264 N LYS A 18 8.726 -11.974 -1.141 1.00 0.00 N ATOM 265 CA LYS A 18 10.170 -11.905 -1.001 1.00 0.00 C ATOM 266 C LYS A 18 10.555 -12.240 0.441 1.00 0.00 C ATOM 267 O LYS A 18 11.280 -11.482 1.086 1.00 0.00 O ATOM 268 CB LYS A 18 10.690 -10.548 -1.479 1.00 0.00 C ATOM 269 CG LYS A 18 11.839 -10.721 -2.474 1.00 0.00 C ATOM 270 CD LYS A 18 12.121 -9.414 -3.218 1.00 0.00 C ATOM 271 CE LYS A 18 11.055 -9.149 -4.283 1.00 0.00 C ATOM 272 NZ LYS A 18 11.522 -8.121 -5.239 1.00 0.00 N ATOM 0 H LYS A 18 8.203 -11.595 -0.351 1.00 0.00 H new ATOM 0 HA LYS A 18 10.651 -12.646 -1.639 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.880 -9.988 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.029 -9.963 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.736 -11.044 -1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.590 -11.505 -3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.146 -8.586 -2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.104 -9.463 -3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.827 -10.072 -4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.131 -8.819 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.787 -7.953 -5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.717 -7.236 -4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.391 -8.450 -5.706 1.00 0.00 H new ATOM 286 N LEU A 19 10.053 -13.374 0.907 1.00 0.00 N ATOM 287 CA LEU A 19 10.335 -13.817 2.262 1.00 0.00 C ATOM 288 C LEU A 19 11.602 -14.674 2.259 1.00 0.00 C ATOM 289 O LEU A 19 11.888 -15.368 3.233 1.00 0.00 O ATOM 290 CB LEU A 19 9.116 -14.522 2.860 1.00 0.00 C ATOM 291 CG LEU A 19 8.769 -14.152 4.303 1.00 0.00 C ATOM 292 CD1 LEU A 19 7.261 -13.947 4.469 1.00 0.00 C ATOM 293 CD2 LEU A 19 9.317 -15.191 5.283 1.00 0.00 C ATOM 0 H LEU A 19 9.452 -14.000 0.370 1.00 0.00 H new ATOM 0 HA LEU A 19 10.529 -12.963 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.252 -14.305 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.283 -15.598 2.812 1.00 0.00 H new ATOM 0 HG LEU A 19 9.251 -13.203 4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.041 -13.685 5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.929 -13.143 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.738 -14.867 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.056 -14.904 6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.884 -16.166 5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.401 -15.245 5.188 1.00 0.00 H new ATOM 305 N ALA A 20 12.328 -14.599 1.153 1.00 0.00 N ATOM 306 CA ALA A 20 13.558 -15.359 1.012 1.00 0.00 C ATOM 307 C ALA A 20 13.217 -16.837 0.805 1.00 0.00 C ATOM 308 O ALA A 20 14.064 -17.706 1.003 1.00 0.00 O ATOM 309 CB ALA A 20 14.444 -15.131 2.238 1.00 0.00 C ATOM 0 H ALA A 20 12.088 -14.023 0.346 1.00 0.00 H new ATOM 0 HA ALA A 20 14.118 -15.024 0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 20 15.367 -15.702 2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 20 14.681 -14.071 2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.917 -15.458 3.134 1.00 0.00 H new ATOM 315 N ARG A 21 11.976 -17.075 0.409 1.00 0.00 N ATOM 316 CA ARG A 21 11.513 -18.432 0.172 1.00 0.00 C ATOM 317 C ARG A 21 12.239 -19.039 -1.029 1.00 0.00 C ATOM 318 O ARG A 21 12.872 -20.087 -0.912 1.00 0.00 O ATOM 319 CB ARG A 21 10.005 -18.463 -0.083 1.00 0.00 C ATOM 320 CG ARG A 21 9.433 -19.857 0.182 1.00 0.00 C ATOM 321 CD ARG A 21 7.903 -19.828 0.194 1.00 0.00 C ATOM 322 NE ARG A 21 7.387 -20.741 1.239 1.00 0.00 N ATOM 323 CZ ARG A 21 6.099 -21.085 1.367 1.00 0.00 C ATOM 324 NH1 ARG A 21 5.187 -20.596 0.516 1.00 0.00 N ATOM 325 NH2 ARG A 21 5.722 -21.918 2.346 1.00 0.00 N ATOM 0 H ARG A 21 11.276 -16.351 0.246 1.00 0.00 H new ATOM 0 HA ARG A 21 11.731 -19.017 1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.509 -17.734 0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.801 -18.172 -1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.781 -20.549 -0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.801 -20.229 1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.552 -18.813 0.381 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.518 -20.124 -0.782 1.00 0.00 H new ATOM 0 HE ARG A 21 8.055 -21.133 1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.474 -19.962 -0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.206 -20.858 0.614 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.416 -22.290 2.994 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.741 -22.180 2.443 1.00 0.00 H new ATOM 339 N ASN A 22 12.124 -18.354 -2.158 1.00 0.00 N ATOM 340 CA ASN A 22 12.762 -18.813 -3.380 1.00 0.00 C ATOM 341 C ASN A 22 13.115 -17.605 -4.251 1.00 0.00 C ATOM 342 O ASN A 22 12.245 -17.033 -4.906 1.00 0.00 O ATOM 343 CB ASN A 22 11.826 -19.718 -4.183 1.00 0.00 C ATOM 344 CG ASN A 22 12.599 -20.498 -5.249 1.00 0.00 C ATOM 345 OD1 ASN A 22 13.405 -21.366 -4.958 1.00 0.00 O ATOM 346 ND2 ASN A 22 12.310 -20.140 -6.497 1.00 0.00 N ATOM 0 H ASN A 22 11.598 -17.485 -2.252 1.00 0.00 H new ATOM 0 HA ASN A 22 13.656 -19.373 -3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 22 11.323 -20.414 -3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 22 11.051 -19.116 -4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 22 12.774 -20.601 -7.280 1.00 0.00 H new ATOM 0 HD22 ASN A 22 11.625 -19.405 -6.671 1.00 0.00 H new ATOM 353 N GLU A 23 14.391 -17.252 -4.228 1.00 0.00 N ATOM 354 CA GLU A 23 14.869 -16.123 -5.007 1.00 0.00 C ATOM 355 C GLU A 23 16.184 -16.478 -5.705 1.00 0.00 C ATOM 356 O GLU A 23 16.273 -16.429 -6.931 1.00 0.00 O ATOM 357 CB GLU A 23 15.033 -14.881 -4.129 1.00 0.00 C ATOM 358 CG GLU A 23 14.047 -13.785 -4.540 1.00 0.00 C ATOM 359 CD GLU A 23 14.243 -13.392 -6.005 1.00 0.00 C ATOM 360 OE1 GLU A 23 15.173 -12.596 -6.259 1.00 0.00 O ATOM 361 OE2 GLU A 23 13.459 -13.895 -6.838 1.00 0.00 O ATOM 0 H GLU A 23 15.109 -17.728 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 23 14.126 -15.893 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.873 -15.146 -3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.053 -14.506 -4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.026 -14.134 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.184 -12.911 -3.904 1.00 0.00 H new ATOM 368 N SER A 24 17.172 -16.827 -4.895 1.00 0.00 N ATOM 369 CA SER A 24 18.478 -17.189 -5.418 1.00 0.00 C ATOM 370 C SER A 24 19.140 -15.971 -6.063 1.00 0.00 C ATOM 371 O SER A 24 18.616 -15.411 -7.025 1.00 0.00 O ATOM 372 CB SER A 24 18.367 -18.331 -6.431 1.00 0.00 C ATOM 373 OG SER A 24 19.332 -19.352 -6.192 1.00 0.00 O ATOM 0 H SER A 24 17.094 -16.867 -3.879 1.00 0.00 H new ATOM 0 HA SER A 24 19.096 -17.533 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.366 -18.760 -6.385 1.00 0.00 H new ATOM 0 HB3 SER A 24 18.499 -17.936 -7.438 1.00 0.00 H new ATOM 0 HG SER A 24 19.228 -20.063 -6.858 1.00 0.00 H new ATOM 379 N ARG A 25 20.283 -15.594 -5.508 1.00 0.00 N ATOM 380 CA ARG A 25 21.022 -14.452 -6.016 1.00 0.00 C ATOM 381 C ARG A 25 21.505 -14.724 -7.442 1.00 0.00 C ATOM 382 O ARG A 25 21.513 -15.870 -7.890 1.00 0.00 O ATOM 383 CB ARG A 25 22.227 -14.136 -5.128 1.00 0.00 C ATOM 384 CG ARG A 25 22.386 -12.626 -4.938 1.00 0.00 C ATOM 385 CD ARG A 25 23.683 -12.301 -4.193 1.00 0.00 C ATOM 386 NE ARG A 25 23.443 -12.305 -2.733 1.00 0.00 N ATOM 387 CZ ARG A 25 22.861 -11.299 -2.065 1.00 0.00 C ATOM 388 NH1 ARG A 25 22.457 -10.204 -2.722 1.00 0.00 N ATOM 389 NH2 ARG A 25 22.684 -11.389 -0.739 1.00 0.00 N ATOM 0 H ARG A 25 20.715 -16.060 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 25 20.349 -13.594 -6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 25 22.105 -14.617 -4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 25 23.132 -14.547 -5.576 1.00 0.00 H new ATOM 0 HG2 ARG A 25 22.387 -12.132 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 25 21.535 -12.234 -4.381 1.00 0.00 H new ATOM 0 HD2 ARG A 25 24.450 -13.033 -4.446 1.00 0.00 H new ATOM 0 HD3 ARG A 25 24.057 -11.326 -4.506 1.00 0.00 H new ATOM 0 HE ARG A 25 23.739 -13.124 -2.202 1.00 0.00 H new ATOM 0 HH11 ARG A 25 22.592 -10.136 -3.731 1.00 0.00 H new ATOM 0 HH12 ARG A 25 22.014 -9.439 -2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 25 22.992 -12.223 -0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 25 22.241 -10.624 -0.230 1.00 0.00 H new ATOM 403 N GLY A 26 21.897 -13.653 -8.115 1.00 0.00 N ATOM 404 CA GLY A 26 22.381 -13.762 -9.481 1.00 0.00 C ATOM 405 C GLY A 26 22.645 -12.379 -10.081 1.00 0.00 C ATOM 406 O GLY A 26 21.743 -11.761 -10.644 1.00 0.00 O ATOM 0 H GLY A 26 21.889 -12.705 -7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.298 -14.352 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 26 21.648 -14.292 -10.089 1.00 0.00 H new ATOM 410 N SER A 27 23.885 -11.936 -9.940 1.00 0.00 N ATOM 411 CA SER A 27 24.280 -10.638 -10.461 1.00 0.00 C ATOM 412 C SER A 27 25.738 -10.350 -10.101 1.00 0.00 C ATOM 413 O SER A 27 26.237 -10.831 -9.084 1.00 0.00 O ATOM 414 CB SER A 27 23.372 -9.530 -9.924 1.00 0.00 C ATOM 415 OG SER A 27 22.408 -9.116 -10.889 1.00 0.00 O ATOM 0 H SER A 27 24.630 -12.453 -9.472 1.00 0.00 H new ATOM 0 HA SER A 27 24.179 -10.660 -11.546 1.00 0.00 H new ATOM 0 HB2 SER A 27 22.860 -9.883 -9.028 1.00 0.00 H new ATOM 0 HB3 SER A 27 23.980 -8.675 -9.628 1.00 0.00 H new ATOM 0 HG SER A 27 21.858 -9.883 -11.152 1.00 0.00 H new ATOM 421 N GLY A 28 26.382 -9.567 -10.954 1.00 0.00 N ATOM 422 CA GLY A 28 27.774 -9.210 -10.738 1.00 0.00 C ATOM 423 C GLY A 28 28.309 -8.363 -11.894 1.00 0.00 C ATOM 424 O GLY A 28 27.548 -7.661 -12.558 1.00 0.00 O ATOM 0 H GLY A 28 25.966 -9.170 -11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 28 27.871 -8.658 -9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 28 28.374 -10.115 -10.637 1.00 0.00 H new ATOM 428 N SER A 29 29.614 -8.457 -12.100 1.00 0.00 N ATOM 429 CA SER A 29 30.260 -7.708 -13.165 1.00 0.00 C ATOM 430 C SER A 29 29.454 -7.838 -14.459 1.00 0.00 C ATOM 431 O SER A 29 29.194 -8.947 -14.924 1.00 0.00 O ATOM 432 CB SER A 29 31.697 -8.188 -13.384 1.00 0.00 C ATOM 433 OG SER A 29 32.565 -7.121 -13.754 1.00 0.00 O ATOM 0 H SER A 29 30.242 -9.041 -11.547 1.00 0.00 H new ATOM 0 HA SER A 29 30.297 -6.659 -12.871 1.00 0.00 H new ATOM 0 HB2 SER A 29 32.066 -8.656 -12.471 1.00 0.00 H new ATOM 0 HB3 SER A 29 31.710 -8.952 -14.161 1.00 0.00 H new ATOM 0 HG SER A 29 33.473 -7.467 -13.883 1.00 0.00 H new ATOM 439 N GLY A 30 29.081 -6.690 -15.004 1.00 0.00 N ATOM 440 CA GLY A 30 28.309 -6.662 -16.235 1.00 0.00 C ATOM 441 C GLY A 30 27.119 -5.709 -16.115 1.00 0.00 C ATOM 442 O GLY A 30 27.028 -4.726 -16.848 1.00 0.00 O ATOM 0 H GLY A 30 29.299 -5.772 -14.616 1.00 0.00 H new ATOM 0 HA2 GLY A 30 28.947 -6.350 -17.062 1.00 0.00 H new ATOM 0 HA3 GLY A 30 27.953 -7.666 -16.468 1.00 0.00 H new ATOM 446 N SER A 31 26.233 -6.034 -15.183 1.00 0.00 N ATOM 447 CA SER A 31 25.052 -5.219 -14.957 1.00 0.00 C ATOM 448 C SER A 31 24.308 -4.998 -16.275 1.00 0.00 C ATOM 449 O SER A 31 24.588 -4.043 -16.997 1.00 0.00 O ATOM 450 CB SER A 31 25.421 -3.876 -14.325 1.00 0.00 C ATOM 451 OG SER A 31 25.062 -3.817 -12.947 1.00 0.00 O ATOM 0 H SER A 31 26.310 -6.850 -14.576 1.00 0.00 H new ATOM 0 HA SER A 31 24.400 -5.749 -14.263 1.00 0.00 H new ATOM 0 HB2 SER A 31 26.493 -3.710 -14.428 1.00 0.00 H new ATOM 0 HB3 SER A 31 24.921 -3.072 -14.865 1.00 0.00 H new ATOM 0 HG SER A 31 25.316 -2.945 -12.580 1.00 0.00 H new ATOM 457 N LEU A 32 23.375 -5.898 -16.549 1.00 0.00 N ATOM 458 CA LEU A 32 22.589 -5.814 -17.769 1.00 0.00 C ATOM 459 C LEU A 32 21.630 -4.625 -17.671 1.00 0.00 C ATOM 460 O LEU A 32 21.534 -3.985 -16.625 1.00 0.00 O ATOM 461 CB LEU A 32 21.890 -7.146 -18.049 1.00 0.00 C ATOM 462 CG LEU A 32 22.803 -8.318 -18.414 1.00 0.00 C ATOM 463 CD1 LEU A 32 22.821 -9.366 -17.299 1.00 0.00 C ATOM 464 CD2 LEU A 32 22.406 -8.922 -19.762 1.00 0.00 C ATOM 0 H LEU A 32 23.145 -6.689 -15.947 1.00 0.00 H new ATOM 0 HA LEU A 32 23.236 -5.633 -18.628 1.00 0.00 H new ATOM 0 HB2 LEU A 32 21.312 -7.423 -17.168 1.00 0.00 H new ATOM 0 HB3 LEU A 32 21.180 -6.997 -18.862 1.00 0.00 H new ATOM 0 HG LEU A 32 23.820 -7.940 -18.517 1.00 0.00 H new ATOM 0 HD11 LEU A 32 23.477 -10.189 -17.583 1.00 0.00 H new ATOM 0 HD12 LEU A 32 23.187 -8.911 -16.378 1.00 0.00 H new ATOM 0 HD13 LEU A 32 21.812 -9.746 -17.140 1.00 0.00 H new ATOM 0 HD21 LEU A 32 23.070 -9.753 -19.998 1.00 0.00 H new ATOM 0 HD22 LEU A 32 21.378 -9.282 -19.711 1.00 0.00 H new ATOM 0 HD23 LEU A 32 22.486 -8.162 -20.539 1.00 0.00 H new ATOM 476 N PHE A 33 20.946 -4.365 -18.775 1.00 0.00 N ATOM 477 CA PHE A 33 19.999 -3.265 -18.827 1.00 0.00 C ATOM 478 C PHE A 33 18.985 -3.360 -17.686 1.00 0.00 C ATOM 479 O PHE A 33 18.804 -2.407 -16.930 1.00 0.00 O ATOM 480 CB PHE A 33 19.259 -3.375 -20.162 1.00 0.00 C ATOM 481 CG PHE A 33 18.682 -2.049 -20.664 1.00 0.00 C ATOM 482 CD1 PHE A 33 19.498 -1.127 -21.240 1.00 0.00 C ATOM 483 CD2 PHE A 33 17.353 -1.794 -20.535 1.00 0.00 C ATOM 484 CE1 PHE A 33 18.963 0.103 -21.706 1.00 0.00 C ATOM 485 CE2 PHE A 33 16.817 -0.565 -21.000 1.00 0.00 C ATOM 486 CZ PHE A 33 17.633 0.359 -21.576 1.00 0.00 C ATOM 0 H PHE A 33 21.029 -4.898 -19.641 1.00 0.00 H new ATOM 0 HA PHE A 33 20.526 -2.316 -18.731 1.00 0.00 H new ATOM 0 HB2 PHE A 33 19.943 -3.770 -20.913 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.448 -4.096 -20.058 1.00 0.00 H new ATOM 0 HD1 PHE A 33 20.554 -1.330 -21.343 1.00 0.00 H new ATOM 0 HD2 PHE A 33 16.705 -2.527 -20.078 1.00 0.00 H new ATOM 0 HE1 PHE A 33 19.612 0.835 -22.164 1.00 0.00 H new ATOM 0 HE2 PHE A 33 15.761 -0.363 -20.897 1.00 0.00 H new ATOM 0 HZ PHE A 33 17.225 1.295 -21.930 1.00 0.00 H new ATOM 496 N SER A 34 18.348 -4.519 -17.598 1.00 0.00 N ATOM 497 CA SER A 34 17.357 -4.751 -16.561 1.00 0.00 C ATOM 498 C SER A 34 16.825 -6.183 -16.657 1.00 0.00 C ATOM 499 O SER A 34 16.929 -6.952 -15.703 1.00 0.00 O ATOM 500 CB SER A 34 16.205 -3.750 -16.667 1.00 0.00 C ATOM 501 OG SER A 34 16.064 -2.971 -15.482 1.00 0.00 O ATOM 0 H SER A 34 18.499 -5.307 -18.228 1.00 0.00 H new ATOM 0 HA SER A 34 17.837 -4.612 -15.592 1.00 0.00 H new ATOM 0 HB2 SER A 34 16.376 -3.089 -17.517 1.00 0.00 H new ATOM 0 HB3 SER A 34 15.276 -4.286 -16.861 1.00 0.00 H new ATOM 0 HG SER A 34 15.319 -2.343 -15.590 1.00 0.00 H new ATOM 507 N PHE A 35 16.268 -6.498 -17.817 1.00 0.00 N ATOM 508 CA PHE A 35 15.720 -7.823 -18.049 1.00 0.00 C ATOM 509 C PHE A 35 14.827 -8.258 -16.885 1.00 0.00 C ATOM 510 O PHE A 35 15.317 -8.771 -15.880 1.00 0.00 O ATOM 511 CB PHE A 35 16.906 -8.785 -18.154 1.00 0.00 C ATOM 512 CG PHE A 35 16.766 -9.826 -19.266 1.00 0.00 C ATOM 513 CD1 PHE A 35 17.199 -9.540 -20.523 1.00 0.00 C ATOM 514 CD2 PHE A 35 16.208 -11.037 -18.998 1.00 0.00 C ATOM 515 CE1 PHE A 35 17.069 -10.507 -21.556 1.00 0.00 C ATOM 516 CE2 PHE A 35 16.079 -12.003 -20.030 1.00 0.00 C ATOM 517 CZ PHE A 35 16.511 -11.717 -21.287 1.00 0.00 C ATOM 0 H PHE A 35 16.184 -5.858 -18.607 1.00 0.00 H new ATOM 0 HA PHE A 35 15.115 -7.822 -18.956 1.00 0.00 H new ATOM 0 HB2 PHE A 35 17.815 -8.208 -18.323 1.00 0.00 H new ATOM 0 HB3 PHE A 35 17.028 -9.300 -17.201 1.00 0.00 H new ATOM 0 HD1 PHE A 35 17.642 -8.578 -20.736 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.863 -11.264 -18.000 1.00 0.00 H new ATOM 0 HE1 PHE A 35 17.413 -10.281 -22.554 1.00 0.00 H new ATOM 0 HE2 PHE A 35 15.638 -12.965 -19.817 1.00 0.00 H new ATOM 0 HZ PHE A 35 16.411 -12.452 -22.072 1.00 0.00 H new ATOM 527 N LEU A 36 13.532 -8.040 -17.061 1.00 0.00 N ATOM 528 CA LEU A 36 12.566 -8.403 -16.039 1.00 0.00 C ATOM 529 C LEU A 36 11.166 -8.431 -16.654 1.00 0.00 C ATOM 530 O LEU A 36 10.889 -7.710 -17.610 1.00 0.00 O ATOM 531 CB LEU A 36 12.689 -7.472 -14.830 1.00 0.00 C ATOM 532 CG LEU A 36 12.322 -6.007 -15.073 1.00 0.00 C ATOM 533 CD1 LEU A 36 11.062 -5.621 -14.297 1.00 0.00 C ATOM 534 CD2 LEU A 36 13.500 -5.086 -14.748 1.00 0.00 C ATOM 0 H LEU A 36 13.129 -7.616 -17.897 1.00 0.00 H new ATOM 0 HA LEU A 36 12.769 -9.405 -15.662 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.054 -7.858 -14.033 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.716 -7.514 -14.467 1.00 0.00 H new ATOM 0 HG LEU A 36 12.098 -5.882 -16.132 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.824 -4.575 -14.488 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.230 -6.247 -14.619 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.233 -5.766 -13.230 1.00 0.00 H new ATOM 0 HD21 LEU A 36 13.213 -4.050 -14.929 1.00 0.00 H new ATOM 0 HD22 LEU A 36 13.779 -5.207 -13.701 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.349 -5.343 -15.382 1.00 0.00 H new ATOM 546 N GLY A 37 10.319 -9.272 -16.079 1.00 0.00 N ATOM 547 CA GLY A 37 8.954 -9.404 -16.558 1.00 0.00 C ATOM 548 C GLY A 37 7.965 -9.456 -15.391 1.00 0.00 C ATOM 549 O GLY A 37 7.976 -10.401 -14.604 1.00 0.00 O ATOM 0 H GLY A 37 10.552 -9.869 -15.285 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.710 -8.564 -17.208 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.861 -10.309 -17.158 1.00 0.00 H new ATOM 553 N LYS A 38 7.134 -8.427 -15.316 1.00 0.00 N ATOM 554 CA LYS A 38 6.141 -8.343 -14.259 1.00 0.00 C ATOM 555 C LYS A 38 4.811 -7.870 -14.850 1.00 0.00 C ATOM 556 O LYS A 38 4.756 -6.841 -15.521 1.00 0.00 O ATOM 557 CB LYS A 38 6.650 -7.466 -13.113 1.00 0.00 C ATOM 558 CG LYS A 38 7.383 -8.305 -12.064 1.00 0.00 C ATOM 559 CD LYS A 38 8.484 -7.491 -11.382 1.00 0.00 C ATOM 560 CE LYS A 38 9.860 -8.113 -11.631 1.00 0.00 C ATOM 561 NZ LYS A 38 10.118 -9.204 -10.665 1.00 0.00 N ATOM 0 H LYS A 38 7.128 -7.644 -15.970 1.00 0.00 H new ATOM 0 HA LYS A 38 5.965 -9.327 -13.824 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.320 -6.701 -13.506 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.812 -6.947 -12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.673 -8.661 -11.317 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.817 -9.186 -12.536 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.470 -6.468 -11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.293 -7.440 -10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.912 -8.500 -12.649 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.633 -7.349 -11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.056 -9.615 -10.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.089 -8.825 -9.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.391 -9.940 -10.770 1.00 0.00 H new ATOM 575 N LYS A 39 3.771 -8.646 -14.579 1.00 0.00 N ATOM 576 CA LYS A 39 2.445 -8.319 -15.077 1.00 0.00 C ATOM 577 C LYS A 39 1.437 -8.415 -13.929 1.00 0.00 C ATOM 578 O LYS A 39 1.007 -9.508 -13.565 1.00 0.00 O ATOM 579 CB LYS A 39 2.093 -9.198 -16.280 1.00 0.00 C ATOM 580 CG LYS A 39 2.011 -10.672 -15.878 1.00 0.00 C ATOM 581 CD LYS A 39 0.602 -11.224 -16.101 1.00 0.00 C ATOM 582 CE LYS A 39 0.580 -12.210 -17.271 1.00 0.00 C ATOM 583 NZ LYS A 39 0.454 -13.598 -16.777 1.00 0.00 N ATOM 0 H LYS A 39 3.820 -9.499 -14.022 1.00 0.00 H new ATOM 0 HA LYS A 39 2.417 -7.292 -15.442 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.140 -8.879 -16.701 1.00 0.00 H new ATOM 0 HB3 LYS A 39 2.844 -9.071 -17.059 1.00 0.00 H new ATOM 0 HG2 LYS A 39 2.728 -11.251 -16.459 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.287 -10.782 -14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.254 -11.721 -15.195 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.087 -10.403 -16.299 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.253 -11.977 -17.935 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.493 -12.108 -17.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.441 -14.254 -17.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.262 -13.822 -16.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.430 -13.695 -16.237 1.00 0.00 H new ATOM 597 N CYS A 40 1.090 -7.255 -13.391 1.00 0.00 N ATOM 598 CA CYS A 40 0.140 -7.194 -12.294 1.00 0.00 C ATOM 599 C CYS A 40 -1.106 -6.452 -12.777 1.00 0.00 C ATOM 600 O CYS A 40 -1.002 -5.410 -13.423 1.00 0.00 O ATOM 601 CB CYS A 40 0.751 -6.535 -11.054 1.00 0.00 C ATOM 602 SG CYS A 40 1.638 -5.006 -11.529 1.00 0.00 S ATOM 0 H CYS A 40 1.450 -6.350 -13.695 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.135 -8.204 -11.992 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -0.032 -6.301 -10.333 1.00 0.00 H new ATOM 0 HB3 CYS A 40 1.438 -7.227 -10.566 1.00 0.00 H new ATOM 0 HG CYS A 40 2.150 -4.454 -10.469 1.00 0.00 H new ATOM 608 N VAL A 41 -2.258 -7.016 -12.445 1.00 0.00 N ATOM 609 CA VAL A 41 -3.524 -6.422 -12.837 1.00 0.00 C ATOM 610 C VAL A 41 -3.844 -5.252 -11.905 1.00 0.00 C ATOM 611 O VAL A 41 -3.406 -5.231 -10.756 1.00 0.00 O ATOM 612 CB VAL A 41 -4.621 -7.490 -12.855 1.00 0.00 C ATOM 613 CG1 VAL A 41 -4.392 -8.492 -13.987 1.00 0.00 C ATOM 614 CG2 VAL A 41 -4.715 -8.201 -11.504 1.00 0.00 C ATOM 0 H VAL A 41 -2.341 -7.879 -11.908 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.461 -6.023 -13.849 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.572 -6.990 -13.038 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.185 -9.240 -13.977 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.399 -7.969 -14.943 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.429 -8.983 -13.849 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.502 -8.955 -11.543 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.763 -8.682 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.948 -7.474 -10.726 1.00 0.00 H new ATOM 624 N THR A 42 -4.606 -4.306 -12.435 1.00 0.00 N ATOM 625 CA THR A 42 -4.989 -3.135 -11.665 1.00 0.00 C ATOM 626 C THR A 42 -6.465 -3.215 -11.272 1.00 0.00 C ATOM 627 O THR A 42 -7.323 -3.474 -12.115 1.00 0.00 O ATOM 628 CB THR A 42 -4.647 -1.893 -12.490 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.225 -1.919 -12.582 1.00 0.00 O ATOM 630 CG2 THR A 42 -4.947 -0.592 -11.742 1.00 0.00 C ATOM 0 H THR A 42 -4.968 -4.327 -13.388 1.00 0.00 H new ATOM 0 HA THR A 42 -4.437 -3.081 -10.727 1.00 0.00 H new ATOM 0 HB THR A 42 -5.208 -1.912 -13.424 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.917 -1.148 -13.103 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.686 0.258 -12.372 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.008 -0.550 -11.497 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.361 -0.557 -10.824 1.00 0.00 H new ATOM 638 N MET A 43 -6.717 -2.989 -9.990 1.00 0.00 N ATOM 639 CA MET A 43 -8.075 -3.032 -9.475 1.00 0.00 C ATOM 640 C MET A 43 -8.779 -1.687 -9.672 1.00 0.00 C ATOM 641 O MET A 43 -9.717 -1.583 -10.461 1.00 0.00 O ATOM 642 CB MET A 43 -8.046 -3.380 -7.986 1.00 0.00 C ATOM 643 CG MET A 43 -8.121 -4.893 -7.776 1.00 0.00 C ATOM 644 SD MET A 43 -6.547 -5.643 -8.156 1.00 0.00 S ATOM 645 CE MET A 43 -5.572 -5.028 -6.792 1.00 0.00 C ATOM 0 H MET A 43 -6.003 -2.776 -9.293 1.00 0.00 H new ATOM 0 HA MET A 43 -8.628 -3.794 -10.024 1.00 0.00 H new ATOM 0 HB2 MET A 43 -7.133 -2.991 -7.536 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.882 -2.897 -7.479 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.397 -5.112 -6.745 1.00 0.00 H new ATOM 0 HG3 MET A 43 -8.898 -5.318 -8.411 1.00 0.00 H new ATOM 0 HE1 MET A 43 -4.781 -4.381 -7.172 1.00 0.00 H new ATOM 0 HE2 MET A 43 -6.211 -4.460 -6.115 1.00 0.00 H new ATOM 0 HE3 MET A 43 -5.128 -5.866 -6.255 1.00 0.00 H new ATOM 655 N SER A 44 -8.299 -0.692 -8.941 1.00 0.00 N ATOM 656 CA SER A 44 -8.870 0.641 -9.025 1.00 0.00 C ATOM 657 C SER A 44 -7.769 1.693 -8.880 1.00 0.00 C ATOM 658 O SER A 44 -6.680 1.394 -8.391 1.00 0.00 O ATOM 659 CB SER A 44 -9.946 0.848 -7.956 1.00 0.00 C ATOM 660 OG SER A 44 -10.913 1.816 -8.353 1.00 0.00 O ATOM 0 H SER A 44 -7.521 -0.782 -8.288 1.00 0.00 H new ATOM 0 HA SER A 44 -9.341 0.750 -10.002 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.444 -0.100 -7.754 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.476 1.166 -7.025 1.00 0.00 H new ATOM 0 HG SER A 44 -11.781 1.592 -7.958 1.00 0.00 H new ATOM 666 N SER A 45 -8.089 2.903 -9.314 1.00 0.00 N ATOM 667 CA SER A 45 -7.140 4.002 -9.239 1.00 0.00 C ATOM 668 C SER A 45 -7.811 5.230 -8.621 1.00 0.00 C ATOM 669 O SER A 45 -8.770 5.762 -9.177 1.00 0.00 O ATOM 670 CB SER A 45 -6.579 4.340 -10.621 1.00 0.00 C ATOM 671 OG SER A 45 -7.558 4.945 -11.461 1.00 0.00 O ATOM 0 H SER A 45 -8.993 3.147 -9.719 1.00 0.00 H new ATOM 0 HA SER A 45 -6.308 3.694 -8.606 1.00 0.00 H new ATOM 0 HB2 SER A 45 -5.729 5.013 -10.512 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.208 3.431 -11.094 1.00 0.00 H new ATOM 0 HG SER A 45 -8.278 5.316 -10.909 1.00 0.00 H new ATOM 677 N ALA A 46 -7.278 5.645 -7.481 1.00 0.00 N ATOM 678 CA ALA A 46 -7.812 6.802 -6.784 1.00 0.00 C ATOM 679 C ALA A 46 -6.685 7.806 -6.530 1.00 0.00 C ATOM 680 O ALA A 46 -5.579 7.421 -6.152 1.00 0.00 O ATOM 681 CB ALA A 46 -8.490 6.349 -5.489 1.00 0.00 C ATOM 0 H ALA A 46 -6.482 5.201 -7.023 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.567 7.301 -7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.891 7.217 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.301 5.661 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.761 5.847 -4.853 1.00 0.00 H new ATOM 687 N VAL A 47 -7.003 9.073 -6.751 1.00 0.00 N ATOM 688 CA VAL A 47 -6.031 10.134 -6.552 1.00 0.00 C ATOM 689 C VAL A 47 -5.904 10.430 -5.056 1.00 0.00 C ATOM 690 O VAL A 47 -6.889 10.764 -4.400 1.00 0.00 O ATOM 691 CB VAL A 47 -6.424 11.365 -7.373 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.563 12.572 -6.997 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.336 11.073 -8.872 1.00 0.00 C ATOM 0 H VAL A 47 -7.920 9.389 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.049 9.823 -6.907 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.460 11.608 -7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.863 13.433 -7.595 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.698 12.800 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.514 12.345 -7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.620 11.963 -9.433 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.314 10.793 -9.129 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -7.011 10.255 -9.124 1.00 0.00 H new ATOM 703 N VAL A 48 -4.683 10.297 -4.560 1.00 0.00 N ATOM 704 CA VAL A 48 -4.415 10.545 -3.154 1.00 0.00 C ATOM 705 C VAL A 48 -2.996 11.097 -3.000 1.00 0.00 C ATOM 706 O VAL A 48 -2.198 11.037 -3.934 1.00 0.00 O ATOM 707 CB VAL A 48 -4.651 9.269 -2.343 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.632 8.338 -3.058 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.331 8.554 -2.051 1.00 0.00 C ATOM 0 H VAL A 48 -3.868 10.021 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.101 11.295 -2.761 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.096 9.555 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.782 7.439 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.586 8.848 -3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.228 8.063 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.527 7.650 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.847 8.287 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.678 9.215 -1.481 1.00 0.00 H new ATOM 719 N GLN A 49 -2.726 11.624 -1.814 1.00 0.00 N ATOM 720 CA GLN A 49 -1.417 12.187 -1.526 1.00 0.00 C ATOM 721 C GLN A 49 -0.681 11.319 -0.503 1.00 0.00 C ATOM 722 O GLN A 49 -1.287 10.818 0.442 1.00 0.00 O ATOM 723 CB GLN A 49 -1.538 13.631 -1.036 1.00 0.00 C ATOM 724 CG GLN A 49 -2.734 14.331 -1.683 1.00 0.00 C ATOM 725 CD GLN A 49 -2.676 15.842 -1.451 1.00 0.00 C ATOM 726 OE1 GLN A 49 -2.683 16.325 -0.331 1.00 0.00 O ATOM 727 NE2 GLN A 49 -2.618 16.560 -2.570 1.00 0.00 N ATOM 0 H GLN A 49 -3.391 11.673 -1.042 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.836 12.199 -2.448 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -1.648 13.643 0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.623 14.176 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.746 14.124 -2.753 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.661 13.931 -1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.616 16.092 -3.476 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.576 17.578 -2.521 1.00 0.00 H new ATOM 736 N LEU A 50 0.617 11.171 -0.726 1.00 0.00 N ATOM 737 CA LEU A 50 1.443 10.373 0.164 1.00 0.00 C ATOM 738 C LEU A 50 2.017 11.272 1.262 1.00 0.00 C ATOM 739 O LEU A 50 2.658 12.281 0.970 1.00 0.00 O ATOM 740 CB LEU A 50 2.508 9.614 -0.629 1.00 0.00 C ATOM 741 CG LEU A 50 3.018 8.318 0.003 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.924 8.611 1.201 1.00 0.00 C ATOM 743 CD2 LEU A 50 1.856 7.395 0.377 1.00 0.00 C ATOM 0 H LEU A 50 1.117 11.590 -1.510 1.00 0.00 H new ATOM 0 HA LEU A 50 0.843 9.609 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.102 9.380 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.358 10.278 -0.785 1.00 0.00 H new ATOM 0 HG LEU A 50 3.622 7.793 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.273 7.672 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.780 9.200 0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.365 9.169 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.247 6.481 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.206 7.900 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.286 7.146 -0.518 1.00 0.00 H new ATOM 755 N TYR A 51 1.767 10.874 2.500 1.00 0.00 N ATOM 756 CA TYR A 51 2.251 11.631 3.642 1.00 0.00 C ATOM 757 C TYR A 51 2.808 10.700 4.720 1.00 0.00 C ATOM 758 O TYR A 51 2.353 9.566 4.863 1.00 0.00 O ATOM 759 CB TYR A 51 1.035 12.372 4.203 1.00 0.00 C ATOM 760 CG TYR A 51 0.752 13.711 3.519 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.307 13.738 2.214 1.00 0.00 C ATOM 762 CD2 TYR A 51 0.943 14.891 4.208 1.00 0.00 C ATOM 763 CE1 TYR A 51 0.040 14.999 1.570 1.00 0.00 C ATOM 764 CE2 TYR A 51 0.676 16.152 3.565 1.00 0.00 C ATOM 765 CZ TYR A 51 0.238 16.143 2.278 1.00 0.00 C ATOM 766 OH TYR A 51 -0.013 17.333 1.670 1.00 0.00 O ATOM 0 H TYR A 51 1.235 10.037 2.738 1.00 0.00 H new ATOM 0 HA TYR A 51 3.051 12.308 3.343 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.157 11.734 4.106 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.187 12.545 5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.159 12.814 1.675 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.293 14.869 5.230 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -0.309 15.035 0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.820 17.083 4.093 1.00 0.00 H new ATOM 0 HH TYR A 51 0.171 18.065 2.295 1.00 0.00 H new ATOM 776 N ALA A 52 3.787 11.214 5.452 1.00 0.00 N ATOM 777 CA ALA A 52 4.411 10.442 6.514 1.00 0.00 C ATOM 778 C ALA A 52 4.349 11.237 7.820 1.00 0.00 C ATOM 779 O ALA A 52 4.565 12.448 7.825 1.00 0.00 O ATOM 780 CB ALA A 52 5.845 10.090 6.112 1.00 0.00 C ATOM 0 H ALA A 52 4.163 12.154 5.331 1.00 0.00 H new ATOM 0 HA ALA A 52 3.877 9.505 6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.314 9.511 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.832 9.502 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.412 11.006 5.947 1.00 0.00 H new ATOM 786 N ALA A 53 4.053 10.522 8.896 1.00 0.00 N ATOM 787 CA ALA A 53 3.960 11.145 10.205 1.00 0.00 C ATOM 788 C ALA A 53 5.358 11.243 10.820 1.00 0.00 C ATOM 789 O ALA A 53 5.822 10.303 11.464 1.00 0.00 O ATOM 790 CB ALA A 53 2.991 10.350 11.082 1.00 0.00 C ATOM 0 H ALA A 53 3.875 9.518 8.888 1.00 0.00 H new ATOM 0 HA ALA A 53 3.566 12.158 10.120 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.922 10.818 12.064 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.006 10.337 10.616 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.354 9.328 11.192 1.00 0.00 H new ATOM 796 N ASP A 54 5.989 12.386 10.598 1.00 0.00 N ATOM 797 CA ASP A 54 7.324 12.617 11.122 1.00 0.00 C ATOM 798 C ASP A 54 7.541 14.120 11.309 1.00 0.00 C ATOM 799 O ASP A 54 6.773 14.931 10.791 1.00 0.00 O ATOM 800 CB ASP A 54 8.392 12.102 10.157 1.00 0.00 C ATOM 801 CG ASP A 54 9.113 10.831 10.608 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.790 10.903 11.656 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.972 9.813 9.895 1.00 0.00 O ATOM 0 H ASP A 54 5.601 13.162 10.062 1.00 0.00 H new ATOM 0 HA ASP A 54 7.410 12.087 12.070 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.926 11.913 9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.133 12.887 10.006 1.00 0.00 H new ATOM 808 N ARG A 55 8.590 14.448 12.050 1.00 0.00 N ATOM 809 CA ARG A 55 8.916 15.839 12.310 1.00 0.00 C ATOM 810 C ARG A 55 8.051 16.384 13.449 1.00 0.00 C ATOM 811 O ARG A 55 7.306 17.344 13.261 1.00 0.00 O ATOM 812 CB ARG A 55 8.705 16.698 11.062 1.00 0.00 C ATOM 813 CG ARG A 55 9.799 17.761 10.936 1.00 0.00 C ATOM 814 CD ARG A 55 9.198 19.130 10.613 1.00 0.00 C ATOM 815 NE ARG A 55 10.009 20.198 11.239 1.00 0.00 N ATOM 816 CZ ARG A 55 10.079 20.412 12.561 1.00 0.00 C ATOM 817 NH1 ARG A 55 9.388 19.632 13.402 1.00 0.00 N ATOM 818 NH2 ARG A 55 10.841 21.405 13.039 1.00 0.00 N ATOM 0 H ARG A 55 9.225 13.774 12.478 1.00 0.00 H new ATOM 0 HA ARG A 55 9.967 15.885 12.594 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.705 16.064 10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 55 7.728 17.180 11.109 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.364 17.818 11.866 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.501 17.474 10.153 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.162 19.275 9.533 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.172 19.181 10.976 1.00 0.00 H new ATOM 0 HE ARG A 55 10.549 20.810 10.627 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.809 18.876 13.037 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.441 19.794 14.408 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.368 21.998 12.397 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.894 21.568 14.044 1.00 0.00 H new ATOM 832 N ASN A 56 8.178 15.747 14.603 1.00 0.00 N ATOM 833 CA ASN A 56 7.416 16.155 15.771 1.00 0.00 C ATOM 834 C ASN A 56 5.936 16.261 15.398 1.00 0.00 C ATOM 835 O ASN A 56 5.420 17.359 15.199 1.00 0.00 O ATOM 836 CB ASN A 56 7.876 17.525 16.276 1.00 0.00 C ATOM 837 CG ASN A 56 8.736 17.384 17.534 1.00 0.00 C ATOM 838 OD1 ASN A 56 9.892 16.999 17.486 1.00 0.00 O ATOM 839 ND2 ASN A 56 8.109 17.718 18.659 1.00 0.00 N ATOM 0 H ASN A 56 8.797 14.951 14.755 1.00 0.00 H new ATOM 0 HA ASN A 56 7.571 15.411 16.552 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.445 18.032 15.497 1.00 0.00 H new ATOM 0 HB3 ASN A 56 7.008 18.147 16.492 1.00 0.00 H new ATOM 0 HD21 ASN A 56 8.598 17.659 19.552 1.00 0.00 H new ATOM 0 HD22 ASN A 56 7.139 18.033 18.628 1.00 0.00 H new ATOM 846 N CYS A 57 5.296 15.104 15.315 1.00 0.00 N ATOM 847 CA CYS A 57 3.886 15.052 14.970 1.00 0.00 C ATOM 848 C CYS A 57 3.614 16.111 13.899 1.00 0.00 C ATOM 849 O CYS A 57 3.252 17.243 14.218 1.00 0.00 O ATOM 850 CB CYS A 57 2.995 15.243 16.199 1.00 0.00 C ATOM 851 SG CYS A 57 3.452 16.785 17.071 1.00 0.00 S ATOM 0 H CYS A 57 5.728 14.195 15.481 1.00 0.00 H new ATOM 0 HA CYS A 57 3.642 14.066 14.575 1.00 0.00 H new ATOM 0 HB2 CYS A 57 1.949 15.283 15.897 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.100 14.391 16.871 1.00 0.00 H new ATOM 0 HG CYS A 57 4.216 17.506 16.305 1.00 0.00 H new ATOM 857 N MET A 58 3.800 15.706 12.652 1.00 0.00 N ATOM 858 CA MET A 58 3.579 16.607 11.532 1.00 0.00 C ATOM 859 C MET A 58 3.733 15.872 10.199 1.00 0.00 C ATOM 860 O MET A 58 4.841 15.745 9.680 1.00 0.00 O ATOM 861 CB MET A 58 4.583 17.759 11.598 1.00 0.00 C ATOM 862 CG MET A 58 3.868 19.098 11.792 1.00 0.00 C ATOM 863 SD MET A 58 3.549 19.855 10.208 1.00 0.00 S ATOM 864 CE MET A 58 5.182 20.464 9.822 1.00 0.00 C ATOM 0 H MET A 58 4.101 14.767 12.391 1.00 0.00 H new ATOM 0 HA MET A 58 2.562 16.995 11.597 1.00 0.00 H new ATOM 0 HB2 MET A 58 5.280 17.592 12.419 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.172 17.786 10.681 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.930 18.945 12.326 1.00 0.00 H new ATOM 0 HG3 MET A 58 4.479 19.761 12.404 1.00 0.00 H new ATOM 0 HE1 MET A 58 5.139 21.540 9.653 1.00 0.00 H new ATOM 0 HE2 MET A 58 5.855 20.254 10.654 1.00 0.00 H new ATOM 0 HE3 MET A 58 5.551 19.970 8.923 1.00 0.00 H new ATOM 874 N TRP A 59 2.605 15.406 9.683 1.00 0.00 N ATOM 875 CA TRP A 59 2.601 14.686 8.421 1.00 0.00 C ATOM 876 C TRP A 59 3.569 15.394 7.470 1.00 0.00 C ATOM 877 O TRP A 59 3.853 16.579 7.637 1.00 0.00 O ATOM 878 CB TRP A 59 1.183 14.577 7.857 1.00 0.00 C ATOM 879 CG TRP A 59 0.132 14.163 8.890 1.00 0.00 C ATOM 880 CD1 TRP A 59 -0.649 14.956 9.634 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.220 12.815 9.264 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.477 14.221 10.458 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.208 12.877 10.225 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.279 11.583 8.805 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.782 11.742 10.810 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.305 10.457 9.399 1.00 0.00 C ATOM 887 CH2 TRP A 59 -1.300 10.503 10.368 1.00 0.00 C ATOM 0 H TRP A 59 1.688 15.513 10.116 1.00 0.00 H new ATOM 0 HA TRP A 59 2.939 13.659 8.562 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.898 15.538 7.429 1.00 0.00 H new ATOM 0 HB3 TRP A 59 1.182 13.853 7.042 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -0.633 16.035 9.594 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.160 14.595 11.117 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.052 11.511 8.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.554 11.817 11.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.042 9.485 9.082 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.700 9.588 10.779 1.00 0.00 H new ATOM 898 N SER A 60 4.049 14.637 6.494 1.00 0.00 N ATOM 899 CA SER A 60 4.979 15.177 5.517 1.00 0.00 C ATOM 900 C SER A 60 4.695 14.578 4.138 1.00 0.00 C ATOM 901 O SER A 60 4.874 13.380 3.929 1.00 0.00 O ATOM 902 CB SER A 60 6.427 14.904 5.926 1.00 0.00 C ATOM 903 OG SER A 60 7.307 15.942 5.500 1.00 0.00 O ATOM 0 H SER A 60 3.811 13.654 6.359 1.00 0.00 H new ATOM 0 HA SER A 60 4.840 16.257 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.485 14.802 7.010 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.752 13.955 5.499 1.00 0.00 H new ATOM 0 HG SER A 60 8.222 15.732 5.782 1.00 0.00 H new ATOM 909 N LYS A 61 4.257 15.441 3.232 1.00 0.00 N ATOM 910 CA LYS A 61 3.946 15.013 1.880 1.00 0.00 C ATOM 911 C LYS A 61 5.182 14.355 1.262 1.00 0.00 C ATOM 912 O LYS A 61 6.285 14.893 1.348 1.00 0.00 O ATOM 913 CB LYS A 61 3.397 16.181 1.059 1.00 0.00 C ATOM 914 CG LYS A 61 4.417 17.318 0.973 1.00 0.00 C ATOM 915 CD LYS A 61 5.027 17.402 -0.428 1.00 0.00 C ATOM 916 CE LYS A 61 5.625 18.787 -0.683 1.00 0.00 C ATOM 917 NZ LYS A 61 5.244 19.276 -2.027 1.00 0.00 N ATOM 0 H LYS A 61 4.110 16.435 3.409 1.00 0.00 H new ATOM 0 HA LYS A 61 3.155 14.263 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.144 15.838 0.056 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.476 16.547 1.512 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.935 18.264 1.221 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.206 17.160 1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.801 16.642 -0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.262 17.189 -1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.276 19.486 0.077 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.711 18.742 -0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.658 20.217 -2.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.598 18.617 -2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.208 19.338 -2.093 1.00 0.00 H new ATOM 931 N LYS A 62 4.956 13.201 0.650 1.00 0.00 N ATOM 932 CA LYS A 62 6.037 12.465 0.018 1.00 0.00 C ATOM 933 C LYS A 62 6.130 12.868 -1.455 1.00 0.00 C ATOM 934 O LYS A 62 7.225 13.051 -1.985 1.00 0.00 O ATOM 935 CB LYS A 62 5.859 10.961 0.234 1.00 0.00 C ATOM 936 CG LYS A 62 7.031 10.378 1.028 1.00 0.00 C ATOM 937 CD LYS A 62 8.197 10.024 0.101 1.00 0.00 C ATOM 938 CE LYS A 62 9.072 8.930 0.716 1.00 0.00 C ATOM 939 NZ LYS A 62 8.776 7.619 0.097 1.00 0.00 N ATOM 0 H LYS A 62 4.040 12.758 0.579 1.00 0.00 H new ATOM 0 HA LYS A 62 6.991 12.719 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 62 4.926 10.774 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.782 10.458 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.362 11.098 1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.705 9.487 1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.812 9.689 -0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.799 10.913 -0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.124 9.176 0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 62 8.898 8.879 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.379 6.888 0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.776 7.379 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.965 7.667 -0.925 1.00 0.00 H new ATOM 953 N CYS A 63 4.966 12.994 -2.075 1.00 0.00 N ATOM 954 CA CYS A 63 4.901 13.371 -3.476 1.00 0.00 C ATOM 955 C CYS A 63 3.435 13.602 -3.845 1.00 0.00 C ATOM 956 O CYS A 63 3.045 14.717 -4.189 1.00 0.00 O ATOM 957 CB CYS A 63 5.558 12.322 -4.376 1.00 0.00 C ATOM 958 SG CYS A 63 7.130 12.972 -5.050 1.00 0.00 S ATOM 0 H CYS A 63 4.060 12.841 -1.632 1.00 0.00 H new ATOM 0 HA CYS A 63 5.463 14.292 -3.633 1.00 0.00 H new ATOM 0 HB2 CYS A 63 5.745 11.410 -3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 63 4.885 12.058 -5.191 1.00 0.00 H new ATOM 0 HG CYS A 63 7.905 13.335 -4.071 1.00 0.00 H new ATOM 964 N SER A 64 2.661 12.530 -3.761 1.00 0.00 N ATOM 965 CA SER A 64 1.246 12.601 -4.082 1.00 0.00 C ATOM 966 C SER A 64 1.036 12.369 -5.579 1.00 0.00 C ATOM 967 O SER A 64 1.977 12.475 -6.365 1.00 0.00 O ATOM 968 CB SER A 64 0.654 13.949 -3.665 1.00 0.00 C ATOM 969 OG SER A 64 1.277 14.466 -2.493 1.00 0.00 O ATOM 0 H SER A 64 2.987 11.607 -3.475 1.00 0.00 H new ATOM 0 HA SER A 64 0.729 11.820 -3.525 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.768 14.663 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.415 13.836 -3.487 1.00 0.00 H new ATOM 0 HG SER A 64 1.940 15.142 -2.746 1.00 0.00 H new ATOM 975 N GLY A 65 -0.203 12.057 -5.930 1.00 0.00 N ATOM 976 CA GLY A 65 -0.548 11.809 -7.319 1.00 0.00 C ATOM 977 C GLY A 65 -1.675 10.780 -7.430 1.00 0.00 C ATOM 978 O GLY A 65 -2.496 10.654 -6.522 1.00 0.00 O ATOM 0 H GLY A 65 -0.981 11.970 -5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.854 12.741 -7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.330 11.451 -7.857 1.00 0.00 H new ATOM 982 N VAL A 66 -1.678 10.071 -8.550 1.00 0.00 N ATOM 983 CA VAL A 66 -2.690 9.057 -8.790 1.00 0.00 C ATOM 984 C VAL A 66 -2.199 7.713 -8.251 1.00 0.00 C ATOM 985 O VAL A 66 -1.163 7.209 -8.681 1.00 0.00 O ATOM 986 CB VAL A 66 -3.042 9.012 -10.278 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.408 8.358 -10.500 1.00 0.00 C ATOM 988 CG2 VAL A 66 -2.997 10.411 -10.896 1.00 0.00 C ATOM 0 H VAL A 66 -0.996 10.179 -9.301 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.610 9.303 -8.259 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.292 8.400 -10.780 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.633 8.339 -11.566 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.390 7.339 -10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.175 8.930 -9.977 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.251 10.350 -11.954 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.713 11.057 -10.388 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.994 10.825 -10.787 1.00 0.00 H new ATOM 998 N ALA A 67 -2.964 7.171 -7.314 1.00 0.00 N ATOM 999 CA ALA A 67 -2.619 5.895 -6.711 1.00 0.00 C ATOM 1000 C ALA A 67 -3.646 4.842 -7.133 1.00 0.00 C ATOM 1001 O ALA A 67 -4.825 5.151 -7.299 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.538 6.054 -5.192 1.00 0.00 C ATOM 0 H ALA A 67 -3.822 7.593 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.641 5.559 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.279 5.097 -4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.775 6.791 -4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.503 6.387 -4.809 1.00 0.00 H new ATOM 1008 N CYS A 68 -3.160 3.620 -7.294 1.00 0.00 N ATOM 1009 CA CYS A 68 -4.020 2.519 -7.694 1.00 0.00 C ATOM 1010 C CYS A 68 -3.523 1.246 -7.006 1.00 0.00 C ATOM 1011 O CYS A 68 -2.375 1.181 -6.571 1.00 0.00 O ATOM 1012 CB CYS A 68 -4.072 2.365 -9.215 1.00 0.00 C ATOM 1013 SG CYS A 68 -2.415 1.924 -9.855 1.00 0.00 S ATOM 0 H CYS A 68 -2.181 3.368 -7.155 1.00 0.00 H new ATOM 0 HA CYS A 68 -5.044 2.722 -7.381 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.793 1.594 -9.486 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.412 3.294 -9.672 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.752 3.009 -10.126 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.412 0.266 -6.932 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.077 -1.001 -6.305 1.00 0.00 C ATOM 1021 C LEU A 69 -3.889 -2.066 -7.387 1.00 0.00 C ATOM 1022 O LEU A 69 -4.744 -2.231 -8.256 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.124 -1.371 -5.252 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.580 -1.801 -3.888 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.070 -0.864 -2.782 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -4.925 -3.263 -3.596 1.00 0.00 C ATOM 0 H LEU A 69 -5.363 0.324 -7.296 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.132 -0.922 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.781 -0.514 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.738 -2.180 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.493 -1.726 -3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.669 -1.192 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.731 0.151 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.159 -0.883 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.527 -3.543 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.008 -3.388 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.486 -3.901 -4.364 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.765 -2.762 -7.300 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.455 -3.807 -8.261 1.00 0.00 C ATOM 1040 C VAL A 70 -2.386 -5.154 -7.538 1.00 0.00 C ATOM 1041 O VAL A 70 -2.106 -5.207 -6.342 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.165 -3.463 -9.009 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -1.439 -2.485 -10.152 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -0.108 -2.906 -8.053 1.00 0.00 C ATOM 0 H VAL A 70 -2.058 -2.623 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.241 -3.881 -9.012 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.773 -4.384 -9.442 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.506 -2.257 -10.667 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.141 -2.934 -10.855 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.866 -1.566 -9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.798 -2.670 -8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.488 -2.002 -7.578 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.119 -3.649 -7.289 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.646 -6.209 -8.295 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.617 -7.553 -7.743 1.00 0.00 C ATOM 1056 C LYS A 71 -1.583 -8.388 -8.500 1.00 0.00 C ATOM 1057 O LYS A 71 -1.470 -8.286 -9.721 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.019 -8.162 -7.742 1.00 0.00 C ATOM 1059 CG LYS A 71 -3.972 -9.650 -7.385 1.00 0.00 C ATOM 1060 CD LYS A 71 -3.992 -10.516 -8.646 1.00 0.00 C ATOM 1061 CE LYS A 71 -5.194 -11.463 -8.641 1.00 0.00 C ATOM 1062 NZ LYS A 71 -4.782 -12.827 -9.039 1.00 0.00 N ATOM 0 H LYS A 71 -2.878 -6.161 -9.287 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.305 -7.530 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.648 -7.633 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.475 -8.034 -8.724 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -3.071 -9.861 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.822 -9.903 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.031 -9.878 -9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.070 -11.093 -8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.641 -11.487 -7.647 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.958 -11.094 -9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.418 -13.523 -8.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.830 -12.916 -10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -3.807 -13.002 -8.722 1.00 0.00 H new ATOM 1076 N ASP A 72 -0.855 -9.197 -7.745 1.00 0.00 N ATOM 1077 CA ASP A 72 0.165 -10.051 -8.329 1.00 0.00 C ATOM 1078 C ASP A 72 -0.369 -11.481 -8.433 1.00 0.00 C ATOM 1079 O ASP A 72 -0.722 -12.089 -7.423 1.00 0.00 O ATOM 1080 CB ASP A 72 1.425 -10.079 -7.460 1.00 0.00 C ATOM 1081 CG ASP A 72 2.539 -9.131 -7.907 1.00 0.00 C ATOM 1082 OD1 ASP A 72 2.933 -9.235 -9.090 1.00 0.00 O ATOM 1083 OD2 ASP A 72 2.972 -8.324 -7.057 1.00 0.00 O ATOM 0 H ASP A 72 -0.951 -9.279 -6.733 1.00 0.00 H new ATOM 0 HA ASP A 72 0.414 -9.653 -9.313 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.147 -9.832 -6.435 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.817 -11.096 -7.447 1.00 0.00 H new ATOM 1088 N ASN A 73 -0.412 -11.976 -9.661 1.00 0.00 N ATOM 1089 CA ASN A 73 -0.898 -13.323 -9.909 1.00 0.00 C ATOM 1090 C ASN A 73 0.225 -14.324 -9.635 1.00 0.00 C ATOM 1091 O ASN A 73 0.012 -15.335 -8.969 1.00 0.00 O ATOM 1092 CB ASN A 73 -1.337 -13.490 -11.365 1.00 0.00 C ATOM 1093 CG ASN A 73 -1.766 -12.150 -11.966 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -0.999 -11.739 -12.972 1.00 0.00 O flip ATOM 1095 ND2 ASN A 73 -2.728 -11.531 -11.545 1.00 0.00 N flip ATOM 0 H ASN A 73 -0.118 -11.468 -10.495 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.750 -13.501 -9.253 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.518 -13.909 -11.950 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.163 -14.199 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.275 -11.904 -10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.986 -10.640 -11.969 1.00 0.00 H new ATOM 1102 N PRO A 74 1.429 -13.999 -10.178 1.00 0.00 N ATOM 1103 CA PRO A 74 2.587 -14.858 -9.999 1.00 0.00 C ATOM 1104 C PRO A 74 3.152 -14.729 -8.582 1.00 0.00 C ATOM 1105 O PRO A 74 3.501 -15.729 -7.956 1.00 0.00 O ATOM 1106 CB PRO A 74 3.571 -14.421 -11.072 1.00 0.00 C ATOM 1107 CG PRO A 74 3.124 -13.036 -11.508 1.00 0.00 C ATOM 1108 CD PRO A 74 1.719 -12.809 -10.973 1.00 0.00 C ATOM 0 HA PRO A 74 2.346 -15.916 -10.105 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.589 -14.398 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.567 -15.115 -11.912 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.806 -12.277 -11.125 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.136 -12.956 -12.595 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.667 -11.905 -10.366 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.001 -12.690 -11.784 1.00 0.00 H new ATOM 1116 N GLN A 75 3.224 -13.491 -8.118 1.00 0.00 N ATOM 1117 CA GLN A 75 3.740 -13.219 -6.788 1.00 0.00 C ATOM 1118 C GLN A 75 2.629 -13.373 -5.746 1.00 0.00 C ATOM 1119 O GLN A 75 2.856 -13.162 -4.556 1.00 0.00 O ATOM 1120 CB GLN A 75 4.369 -11.826 -6.717 1.00 0.00 C ATOM 1121 CG GLN A 75 5.783 -11.833 -7.300 1.00 0.00 C ATOM 1122 CD GLN A 75 5.800 -11.236 -8.709 1.00 0.00 C ATOM 1123 OE1 GLN A 75 4.809 -10.726 -9.206 1.00 0.00 O ATOM 1124 NE2 GLN A 75 6.976 -11.328 -9.322 1.00 0.00 N ATOM 0 H GLN A 75 2.933 -12.664 -8.640 1.00 0.00 H new ATOM 0 HA GLN A 75 4.522 -13.946 -6.568 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.750 -11.115 -7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 75 4.401 -11.490 -5.681 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.450 -11.264 -6.652 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.163 -12.854 -7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.765 -11.767 -8.848 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.089 -10.959 -10.266 1.00 0.00 H new ATOM 1133 N ARG A 76 1.452 -13.737 -6.232 1.00 0.00 N ATOM 1134 CA ARG A 76 0.306 -13.921 -5.358 1.00 0.00 C ATOM 1135 C ARG A 76 0.366 -12.936 -4.189 1.00 0.00 C ATOM 1136 O ARG A 76 0.531 -13.340 -3.040 1.00 0.00 O ATOM 1137 CB ARG A 76 0.254 -15.349 -4.810 1.00 0.00 C ATOM 1138 CG ARG A 76 -0.628 -16.241 -5.686 1.00 0.00 C ATOM 1139 CD ARG A 76 -1.227 -17.389 -4.871 1.00 0.00 C ATOM 1140 NE ARG A 76 -2.037 -18.264 -5.749 1.00 0.00 N ATOM 1141 CZ ARG A 76 -1.522 -19.067 -6.690 1.00 0.00 C ATOM 1142 NH1 ARG A 76 -0.197 -19.111 -6.882 1.00 0.00 N ATOM 1143 NH2 ARG A 76 -2.333 -19.826 -7.439 1.00 0.00 N ATOM 0 H ARG A 76 1.267 -13.910 -7.220 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.592 -13.737 -5.947 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.262 -15.761 -4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.133 -15.337 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -1.428 -15.647 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.039 -16.644 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.431 -17.967 -4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.847 -16.991 -4.068 1.00 0.00 H new ATOM 0 HE ARG A 76 -3.050 -18.255 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 76 0.420 -18.533 -6.312 1.00 0.00 H new ATOM 0 HH12 ARG A 76 0.194 -19.722 -7.598 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.342 -19.792 -7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -1.942 -20.437 -8.155 1.00 0.00 H new ATOM 1157 N SER A 77 0.229 -11.661 -4.524 1.00 0.00 N ATOM 1158 CA SER A 77 0.266 -10.615 -3.516 1.00 0.00 C ATOM 1159 C SER A 77 -0.280 -9.309 -4.098 1.00 0.00 C ATOM 1160 O SER A 77 -0.611 -9.243 -5.281 1.00 0.00 O ATOM 1161 CB SER A 77 1.687 -10.409 -2.989 1.00 0.00 C ATOM 1162 OG SER A 77 2.320 -11.642 -2.661 1.00 0.00 O ATOM 0 H SER A 77 0.092 -11.329 -5.479 1.00 0.00 H new ATOM 0 HA SER A 77 -0.361 -10.923 -2.679 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.280 -9.886 -3.740 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.657 -9.771 -2.106 1.00 0.00 H new ATOM 0 HG SER A 77 2.749 -12.012 -3.460 1.00 0.00 H new ATOM 1168 N TYR A 78 -0.357 -8.303 -3.240 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.857 -7.003 -3.654 1.00 0.00 C ATOM 1170 C TYR A 78 0.227 -5.930 -3.518 1.00 0.00 C ATOM 1171 O TYR A 78 0.994 -5.936 -2.557 1.00 0.00 O ATOM 1172 CB TYR A 78 -2.008 -6.671 -2.701 1.00 0.00 C ATOM 1173 CG TYR A 78 -3.140 -7.701 -2.711 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -4.029 -7.739 -3.765 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.271 -8.592 -1.665 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -5.094 -8.708 -3.774 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -4.336 -9.560 -1.674 1.00 0.00 C ATOM 1178 CZ TYR A 78 -5.195 -9.571 -2.728 1.00 0.00 C ATOM 1179 OH TYR A 78 -6.201 -10.487 -2.736 1.00 0.00 O ATOM 0 H TYR A 78 -0.082 -8.362 -2.260 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.171 -7.027 -4.697 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.615 -6.588 -1.688 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.416 -5.695 -2.966 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.926 -7.042 -4.584 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.575 -8.563 -0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.797 -8.748 -4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -4.450 -10.262 -0.861 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.149 -11.037 -1.927 1.00 0.00 H new ATOM 1189 N PHE A 79 0.253 -5.036 -4.495 1.00 0.00 N ATOM 1190 CA PHE A 79 1.230 -3.960 -4.496 1.00 0.00 C ATOM 1191 C PHE A 79 0.543 -2.597 -4.612 1.00 0.00 C ATOM 1192 O PHE A 79 -0.440 -2.453 -5.335 1.00 0.00 O ATOM 1193 CB PHE A 79 2.125 -4.171 -5.719 1.00 0.00 C ATOM 1194 CG PHE A 79 3.357 -5.035 -5.445 1.00 0.00 C ATOM 1195 CD1 PHE A 79 3.218 -6.373 -5.237 1.00 0.00 C ATOM 1196 CD2 PHE A 79 4.592 -4.468 -5.410 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.361 -7.175 -4.983 1.00 0.00 C ATOM 1198 CE2 PHE A 79 5.736 -5.270 -5.156 1.00 0.00 C ATOM 1199 CZ PHE A 79 5.596 -6.606 -4.948 1.00 0.00 C ATOM 0 H PHE A 79 -0.386 -5.034 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 79 1.800 -3.973 -3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.537 -4.635 -6.511 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.450 -3.199 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 79 2.237 -6.825 -5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.703 -3.407 -5.576 1.00 0.00 H new ATOM 0 HE1 PHE A 79 4.250 -8.237 -4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.717 -4.819 -5.128 1.00 0.00 H new ATOM 0 HZ PHE A 79 6.466 -7.216 -4.755 1.00 0.00 H new ATOM 1209 N LEU A 80 1.089 -1.633 -3.886 1.00 0.00 N ATOM 1210 CA LEU A 80 0.541 -0.286 -3.897 1.00 0.00 C ATOM 1211 C LEU A 80 1.605 0.688 -4.407 1.00 0.00 C ATOM 1212 O LEU A 80 2.593 0.948 -3.722 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.015 0.077 -2.519 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.541 0.098 -2.397 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -1.976 -0.037 -0.937 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -2.126 1.350 -3.056 1.00 0.00 C ATOM 0 H LEU A 80 1.905 -1.757 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.304 -0.224 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.378 -0.633 -1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.366 1.060 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.939 -0.764 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.064 -0.019 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.606 -0.979 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.568 0.791 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.211 1.341 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.724 2.239 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.860 1.363 -4.113 1.00 0.00 H new ATOM 1228 N ARG A 81 1.367 1.200 -5.605 1.00 0.00 N ATOM 1229 CA ARG A 81 2.293 2.141 -6.215 1.00 0.00 C ATOM 1230 C ARG A 81 1.577 3.453 -6.542 1.00 0.00 C ATOM 1231 O ARG A 81 0.417 3.446 -6.950 1.00 0.00 O ATOM 1232 CB ARG A 81 2.900 1.565 -7.495 1.00 0.00 C ATOM 1233 CG ARG A 81 3.203 0.074 -7.336 1.00 0.00 C ATOM 1234 CD ARG A 81 3.977 -0.462 -8.543 1.00 0.00 C ATOM 1235 NE ARG A 81 5.109 -1.298 -8.087 1.00 0.00 N ATOM 1236 CZ ARG A 81 5.017 -2.608 -7.824 1.00 0.00 C ATOM 1237 NH1 ARG A 81 3.843 -3.239 -7.967 1.00 0.00 N ATOM 1238 NH2 ARG A 81 6.098 -3.287 -7.416 1.00 0.00 N ATOM 0 H ARG A 81 0.547 0.982 -6.170 1.00 0.00 H new ATOM 0 HA ARG A 81 3.094 2.329 -5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.211 1.713 -8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.816 2.102 -7.741 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.783 -0.088 -6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.271 -0.480 -7.222 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.314 -1.048 -9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.346 0.367 -9.146 1.00 0.00 H new ATOM 0 HE ARG A 81 6.017 -0.849 -7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.020 -2.721 -8.276 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.773 -4.237 -7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.991 -2.806 -7.306 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.028 -4.285 -7.216 1.00 0.00 H new ATOM 1252 N ILE A 82 2.300 4.548 -6.353 1.00 0.00 N ATOM 1253 CA ILE A 82 1.748 5.864 -6.624 1.00 0.00 C ATOM 1254 C ILE A 82 2.501 6.496 -7.797 1.00 0.00 C ATOM 1255 O ILE A 82 3.727 6.422 -7.864 1.00 0.00 O ATOM 1256 CB ILE A 82 1.757 6.720 -5.355 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.667 6.268 -4.382 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.640 8.207 -5.697 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.973 6.739 -2.959 1.00 0.00 C ATOM 0 H ILE A 82 3.263 4.550 -6.016 1.00 0.00 H new ATOM 0 HA ILE A 82 0.702 5.785 -6.921 1.00 0.00 H new ATOM 0 HB ILE A 82 2.715 6.579 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.297 6.664 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.586 5.181 -4.400 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.649 8.793 -4.778 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.481 8.503 -6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.707 8.385 -6.232 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.183 6.404 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.926 6.321 -2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.029 7.827 -2.940 1.00 0.00 H new ATOM 1271 N PHE A 83 1.735 7.102 -8.692 1.00 0.00 N ATOM 1272 CA PHE A 83 2.314 7.745 -9.859 1.00 0.00 C ATOM 1273 C PHE A 83 2.011 9.246 -9.864 1.00 0.00 C ATOM 1274 O PHE A 83 0.969 9.674 -9.371 1.00 0.00 O ATOM 1275 CB PHE A 83 1.671 7.103 -11.090 1.00 0.00 C ATOM 1276 CG PHE A 83 0.370 6.354 -10.792 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.376 5.297 -9.936 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.790 6.744 -11.385 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.830 4.601 -9.660 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.996 6.047 -11.109 1.00 0.00 C ATOM 1281 CZ PHE A 83 -1.991 4.991 -10.253 1.00 0.00 C ATOM 0 H PHE A 83 0.718 7.161 -8.633 1.00 0.00 H new ATOM 0 HA PHE A 83 3.397 7.619 -9.854 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.471 7.879 -11.829 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.382 6.410 -11.540 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.298 4.987 -9.466 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.794 7.583 -12.065 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.826 3.762 -8.980 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.918 6.356 -11.579 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.909 4.461 -10.044 1.00 0.00 H new ATOM 1291 N ASP A 84 2.942 10.003 -10.427 1.00 0.00 N ATOM 1292 CA ASP A 84 2.788 11.446 -10.502 1.00 0.00 C ATOM 1293 C ASP A 84 1.729 11.786 -11.552 1.00 0.00 C ATOM 1294 O ASP A 84 1.392 10.953 -12.392 1.00 0.00 O ATOM 1295 CB ASP A 84 4.098 12.119 -10.917 1.00 0.00 C ATOM 1296 CG ASP A 84 4.203 13.603 -10.561 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.321 14.360 -11.018 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.165 13.947 -9.841 1.00 0.00 O ATOM 0 H ASP A 84 3.805 9.644 -10.835 1.00 0.00 H new ATOM 0 HA ASP A 84 2.494 11.806 -9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.926 11.589 -10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.220 12.010 -11.995 1.00 0.00 H new ATOM 1303 N ILE A 85 1.233 13.012 -11.469 1.00 0.00 N ATOM 1304 CA ILE A 85 0.219 13.474 -12.402 1.00 0.00 C ATOM 1305 C ILE A 85 0.870 14.376 -13.452 1.00 0.00 C ATOM 1306 O ILE A 85 0.266 14.672 -14.482 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.937 14.139 -11.651 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.985 14.680 -12.626 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.422 15.223 -10.703 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.320 14.919 -11.918 1.00 0.00 C ATOM 0 H ILE A 85 1.514 13.700 -10.770 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.220 12.631 -12.935 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.428 13.382 -11.039 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.631 15.612 -13.066 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.125 13.974 -13.444 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.263 15.680 -10.182 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.257 14.778 -9.976 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.108 15.985 -11.275 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.047 15.303 -12.633 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.683 13.980 -11.500 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.182 15.644 -11.116 1.00 0.00 H new ATOM 1322 N LYS A 86 2.093 14.789 -13.154 1.00 0.00 N ATOM 1323 CA LYS A 86 2.833 15.652 -14.060 1.00 0.00 C ATOM 1324 C LYS A 86 4.007 14.872 -14.654 1.00 0.00 C ATOM 1325 O LYS A 86 4.271 14.958 -15.853 1.00 0.00 O ATOM 1326 CB LYS A 86 3.248 16.943 -13.351 1.00 0.00 C ATOM 1327 CG LYS A 86 2.821 18.171 -14.156 1.00 0.00 C ATOM 1328 CD LYS A 86 3.161 19.462 -13.408 1.00 0.00 C ATOM 1329 CE LYS A 86 1.891 20.189 -12.961 1.00 0.00 C ATOM 1330 NZ LYS A 86 1.678 21.408 -13.774 1.00 0.00 N ATOM 0 H LYS A 86 2.590 14.542 -12.298 1.00 0.00 H new ATOM 0 HA LYS A 86 2.201 15.962 -14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.797 16.979 -12.359 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.329 16.954 -13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.319 18.166 -15.125 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.749 18.129 -14.348 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.777 19.231 -12.539 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.750 20.115 -14.052 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.032 19.525 -13.058 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.970 20.457 -11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.812 21.889 -13.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.491 22.047 -13.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.582 21.145 -14.776 1.00 0.00 H new ATOM 1344 N ASP A 87 4.682 14.130 -13.789 1.00 0.00 N ATOM 1345 CA ASP A 87 5.822 13.335 -14.214 1.00 0.00 C ATOM 1346 C ASP A 87 5.341 11.944 -14.635 1.00 0.00 C ATOM 1347 O ASP A 87 6.092 11.182 -15.241 1.00 0.00 O ATOM 1348 CB ASP A 87 6.828 13.163 -13.075 1.00 0.00 C ATOM 1349 CG ASP A 87 7.970 14.181 -13.060 1.00 0.00 C ATOM 1350 OD1 ASP A 87 7.941 15.078 -13.929 1.00 0.00 O ATOM 1351 OD2 ASP A 87 8.847 14.038 -12.181 1.00 0.00 O ATOM 0 H ASP A 87 4.462 14.062 -12.795 1.00 0.00 H new ATOM 0 HA ASP A 87 6.302 13.852 -15.045 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.294 13.225 -12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.255 12.162 -13.136 1.00 0.00 H new ATOM 1356 N GLY A 88 4.093 11.658 -14.298 1.00 0.00 N ATOM 1357 CA GLY A 88 3.502 10.374 -14.633 1.00 0.00 C ATOM 1358 C GLY A 88 4.484 9.232 -14.358 1.00 0.00 C ATOM 1359 O GLY A 88 4.617 8.315 -15.167 1.00 0.00 O ATOM 0 H GLY A 88 3.474 12.294 -13.796 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.592 10.225 -14.051 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.213 10.365 -15.684 1.00 0.00 H new ATOM 1363 N LYS A 89 5.145 9.324 -13.214 1.00 0.00 N ATOM 1364 CA LYS A 89 6.109 8.310 -12.822 1.00 0.00 C ATOM 1365 C LYS A 89 5.845 7.893 -11.375 1.00 0.00 C ATOM 1366 O LYS A 89 5.132 8.583 -10.646 1.00 0.00 O ATOM 1367 CB LYS A 89 7.536 8.805 -13.069 1.00 0.00 C ATOM 1368 CG LYS A 89 7.867 8.803 -14.563 1.00 0.00 C ATOM 1369 CD LYS A 89 8.483 7.467 -14.987 1.00 0.00 C ATOM 1370 CE LYS A 89 8.664 7.405 -16.504 1.00 0.00 C ATOM 1371 NZ LYS A 89 8.500 6.016 -16.989 1.00 0.00 N ATOM 0 H LYS A 89 5.032 10.086 -12.545 1.00 0.00 H new ATOM 0 HA LYS A 89 5.994 7.417 -13.437 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.649 9.813 -12.669 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.243 8.169 -12.536 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.961 8.989 -15.140 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.560 9.614 -14.787 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.447 7.335 -14.496 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.844 6.647 -14.659 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.936 8.055 -16.990 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.653 7.776 -16.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.626 5.991 -18.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.211 5.405 -16.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.548 5.674 -16.748 1.00 0.00 H new ATOM 1385 N LEU A 90 6.433 6.766 -11.000 1.00 0.00 N ATOM 1386 CA LEU A 90 6.269 6.249 -9.653 1.00 0.00 C ATOM 1387 C LEU A 90 6.850 7.250 -8.653 1.00 0.00 C ATOM 1388 O LEU A 90 8.000 7.665 -8.782 1.00 0.00 O ATOM 1389 CB LEU A 90 6.872 4.847 -9.540 1.00 0.00 C ATOM 1390 CG LEU A 90 5.914 3.738 -9.100 1.00 0.00 C ATOM 1391 CD1 LEU A 90 5.072 3.242 -10.278 1.00 0.00 C ATOM 1392 CD2 LEU A 90 6.672 2.597 -8.418 1.00 0.00 C ATOM 0 H LEU A 90 7.024 6.197 -11.606 1.00 0.00 H new ATOM 0 HA LEU A 90 5.211 6.136 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.291 4.574 -10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.701 4.885 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 90 5.226 4.153 -8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.400 2.454 -9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.488 4.069 -10.681 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.728 2.849 -11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.968 1.822 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.398 2.176 -9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.191 2.979 -7.539 1.00 0.00 H new ATOM 1404 N LEU A 91 6.028 7.609 -7.678 1.00 0.00 N ATOM 1405 CA LEU A 91 6.445 8.554 -6.657 1.00 0.00 C ATOM 1406 C LEU A 91 6.541 7.834 -5.310 1.00 0.00 C ATOM 1407 O LEU A 91 7.176 8.329 -4.381 1.00 0.00 O ATOM 1408 CB LEU A 91 5.515 9.770 -6.639 1.00 0.00 C ATOM 1409 CG LEU A 91 5.716 10.784 -7.767 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.807 11.999 -7.580 1.00 0.00 C ATOM 1411 CD2 LEU A 91 7.188 11.183 -7.891 1.00 0.00 C ATOM 0 H LEU A 91 5.075 7.262 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 91 7.438 8.944 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.485 9.415 -6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.642 10.285 -5.687 1.00 0.00 H new ATOM 0 HG LEU A 91 5.431 10.310 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.970 12.704 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.765 11.678 -7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.037 12.483 -6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.303 11.904 -8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.524 11.631 -6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.788 10.299 -8.106 1.00 0.00 H new ATOM 1423 N TRP A 92 5.900 6.676 -5.248 1.00 0.00 N ATOM 1424 CA TRP A 92 5.904 5.883 -4.030 1.00 0.00 C ATOM 1425 C TRP A 92 5.494 4.455 -4.395 1.00 0.00 C ATOM 1426 O TRP A 92 4.706 4.248 -5.318 1.00 0.00 O ATOM 1427 CB TRP A 92 5.004 6.509 -2.963 1.00 0.00 C ATOM 1428 CG TRP A 92 4.703 5.586 -1.782 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.401 5.442 -0.647 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.589 4.676 -1.665 1.00 0.00 C ATOM 1431 NE1 TRP A 92 4.820 4.511 0.190 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.683 4.030 -0.449 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.535 4.407 -2.557 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 2.757 3.074 -0.015 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.618 3.451 -2.108 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.699 2.792 -0.886 1.00 0.00 C ATOM 0 H TRP A 92 5.375 6.268 -6.021 1.00 0.00 H new ATOM 0 HA TRP A 92 6.901 5.858 -3.590 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.478 7.417 -2.590 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.064 6.808 -3.426 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.305 5.986 -0.416 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.162 4.228 1.108 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.441 4.900 -3.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 2.854 2.581 0.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.789 3.208 -2.756 1.00 0.00 H new ATOM 0 HH2 TRP A 92 0.949 2.066 -0.611 1.00 0.00 H new ATOM 1447 N GLU A 93 6.044 3.507 -3.652 1.00 0.00 N ATOM 1448 CA GLU A 93 5.745 2.103 -3.886 1.00 0.00 C ATOM 1449 C GLU A 93 5.850 1.313 -2.579 1.00 0.00 C ATOM 1450 O GLU A 93 6.824 1.457 -1.840 1.00 0.00 O ATOM 1451 CB GLU A 93 6.666 1.518 -4.957 1.00 0.00 C ATOM 1452 CG GLU A 93 8.130 1.852 -4.664 1.00 0.00 C ATOM 1453 CD GLU A 93 8.650 2.923 -5.624 1.00 0.00 C ATOM 1454 OE1 GLU A 93 7.963 3.961 -5.743 1.00 0.00 O ATOM 1455 OE2 GLU A 93 9.723 2.681 -6.218 1.00 0.00 O ATOM 0 H GLU A 93 6.695 3.682 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 93 4.722 2.025 -4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.538 0.436 -5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.388 1.911 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.228 2.201 -3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.737 0.951 -4.754 1.00 0.00 H new ATOM 1462 N GLN A 94 4.836 0.498 -2.335 1.00 0.00 N ATOM 1463 CA GLN A 94 4.802 -0.315 -1.131 1.00 0.00 C ATOM 1464 C GLN A 94 4.577 -1.786 -1.489 1.00 0.00 C ATOM 1465 O GLN A 94 3.730 -2.102 -2.324 1.00 0.00 O ATOM 1466 CB GLN A 94 3.728 0.184 -0.163 1.00 0.00 C ATOM 1467 CG GLN A 94 3.470 -0.840 0.945 1.00 0.00 C ATOM 1468 CD GLN A 94 4.762 -1.177 1.692 1.00 0.00 C ATOM 1469 OE1 GLN A 94 5.652 -0.356 1.846 1.00 0.00 O ATOM 1470 NE2 GLN A 94 4.814 -2.425 2.148 1.00 0.00 N ATOM 0 H GLN A 94 4.031 0.383 -2.950 1.00 0.00 H new ATOM 0 HA GLN A 94 5.766 -0.227 -0.630 1.00 0.00 H new ATOM 0 HB2 GLN A 94 4.042 1.130 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.804 0.377 -0.708 1.00 0.00 H new ATOM 0 HG2 GLN A 94 2.733 -0.446 1.645 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.047 -1.748 0.515 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.033 -3.061 1.984 1.00 0.00 H new ATOM 0 HE22 GLN A 94 5.634 -2.746 2.662 1.00 0.00 H new ATOM 1479 N GLU A 95 5.349 -2.644 -0.841 1.00 0.00 N ATOM 1480 CA GLU A 95 5.245 -4.073 -1.081 1.00 0.00 C ATOM 1481 C GLU A 95 4.428 -4.739 0.028 1.00 0.00 C ATOM 1482 O GLU A 95 4.987 -5.380 0.917 1.00 0.00 O ATOM 1483 CB GLU A 95 6.630 -4.713 -1.200 1.00 0.00 C ATOM 1484 CG GLU A 95 7.268 -4.392 -2.553 1.00 0.00 C ATOM 1485 CD GLU A 95 8.763 -4.104 -2.401 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.512 -5.086 -2.203 1.00 0.00 O ATOM 1487 OE2 GLU A 95 9.123 -2.911 -2.485 1.00 0.00 O ATOM 0 H GLU A 95 6.050 -2.378 -0.149 1.00 0.00 H new ATOM 0 HA GLU A 95 4.729 -4.225 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.272 -4.352 -0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.547 -5.793 -1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.123 -5.230 -3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.771 -3.530 -2.998 1.00 0.00 H new ATOM 1494 N LEU A 96 3.118 -4.564 -0.061 1.00 0.00 N ATOM 1495 CA LEU A 96 2.218 -5.140 0.924 1.00 0.00 C ATOM 1496 C LEU A 96 2.813 -6.448 1.450 1.00 0.00 C ATOM 1497 O LEU A 96 3.410 -7.211 0.692 1.00 0.00 O ATOM 1498 CB LEU A 96 0.812 -5.296 0.339 1.00 0.00 C ATOM 1499 CG LEU A 96 0.233 -4.060 -0.353 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.212 -4.305 -0.791 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.361 -2.823 0.538 1.00 0.00 C ATOM 0 H LEU A 96 2.658 -4.032 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 96 2.111 -4.472 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.827 -6.116 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.136 -5.588 1.142 1.00 0.00 H new ATOM 0 HG LEU A 96 0.815 -3.868 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.600 -3.412 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.244 -5.143 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.823 -4.535 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.058 -1.959 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.181 -2.988 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.413 -2.640 0.757 1.00 0.00 H new ATOM 1513 N TYR A 97 2.630 -6.666 2.744 1.00 0.00 N ATOM 1514 CA TYR A 97 3.141 -7.868 3.380 1.00 0.00 C ATOM 1515 C TYR A 97 2.015 -8.657 4.049 1.00 0.00 C ATOM 1516 O TYR A 97 0.938 -8.117 4.299 1.00 0.00 O ATOM 1517 CB TYR A 97 4.123 -7.392 4.453 1.00 0.00 C ATOM 1518 CG TYR A 97 3.734 -6.065 5.107 1.00 0.00 C ATOM 1519 CD1 TYR A 97 2.573 -5.976 5.850 1.00 0.00 C ATOM 1520 CD2 TYR A 97 4.542 -4.957 4.955 1.00 0.00 C ATOM 1521 CE1 TYR A 97 2.208 -4.726 6.466 1.00 0.00 C ATOM 1522 CE2 TYR A 97 4.176 -3.708 5.570 1.00 0.00 C ATOM 1523 CZ TYR A 97 3.026 -3.654 6.296 1.00 0.00 C ATOM 1524 OH TYR A 97 2.680 -2.474 6.878 1.00 0.00 O ATOM 0 H TYR A 97 2.135 -6.030 3.369 1.00 0.00 H new ATOM 0 HA TYR A 97 3.610 -8.521 2.644 1.00 0.00 H new ATOM 0 HB2 TYR A 97 4.200 -8.157 5.225 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.112 -7.289 4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 97 1.940 -6.843 5.969 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.450 -5.027 4.374 1.00 0.00 H new ATOM 0 HE1 TYR A 97 1.304 -4.642 7.050 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.800 -2.834 5.458 1.00 0.00 H new ATOM 0 HH TYR A 97 2.199 -2.650 7.714 1.00 0.00 H new ATOM 1534 N ASN A 98 2.301 -9.921 4.322 1.00 0.00 N ATOM 1535 CA ASN A 98 1.324 -10.789 4.957 1.00 0.00 C ATOM 1536 C ASN A 98 0.751 -10.088 6.190 1.00 0.00 C ATOM 1537 O ASN A 98 1.441 -9.305 6.841 1.00 0.00 O ATOM 1538 CB ASN A 98 1.968 -12.100 5.416 1.00 0.00 C ATOM 1539 CG ASN A 98 1.098 -13.300 5.037 1.00 0.00 C ATOM 1540 OD1 ASN A 98 0.161 -13.200 4.263 1.00 0.00 O ATOM 1541 ND2 ASN A 98 1.459 -14.436 5.625 1.00 0.00 N ATOM 0 H ASN A 98 3.196 -10.365 4.115 1.00 0.00 H new ATOM 0 HA ASN A 98 0.542 -11.006 4.229 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.954 -12.203 4.963 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.114 -12.079 6.496 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.941 -15.294 5.438 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.255 -14.450 6.263 1.00 0.00 H new ATOM 1548 N ASN A 99 -0.506 -10.394 6.475 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.181 -9.803 7.618 1.00 0.00 C ATOM 1550 C ASN A 99 -1.244 -8.285 7.438 1.00 0.00 C ATOM 1551 O ASN A 99 -0.704 -7.537 8.252 1.00 0.00 O ATOM 1552 CB ASN A 99 -0.423 -10.094 8.915 1.00 0.00 C ATOM 1553 CG ASN A 99 -0.961 -11.355 9.594 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -1.897 -11.319 10.375 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -0.318 -12.469 9.253 1.00 0.00 N ATOM 0 H ASN A 99 -1.075 -11.044 5.933 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.181 -10.233 7.680 1.00 0.00 H new ATOM 0 HB2 ASN A 99 0.638 -10.217 8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -0.515 -9.245 9.592 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.601 -13.364 9.652 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.458 -12.428 8.593 1.00 0.00 H new ATOM 1562 N PHE A 100 -1.909 -7.875 6.368 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.050 -6.460 6.070 1.00 0.00 C ATOM 1564 C PHE A 100 -3.479 -5.984 6.337 1.00 0.00 C ATOM 1565 O PHE A 100 -4.439 -6.607 5.887 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.734 -6.281 4.584 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.875 -4.842 4.086 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -0.915 -3.924 4.380 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -2.960 -4.478 3.351 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -1.045 -2.586 3.919 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -3.090 -3.142 2.890 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.130 -2.224 3.184 1.00 0.00 C ATOM 0 H PHE A 100 -2.356 -8.499 5.696 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.378 -5.878 6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.716 -6.621 4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.397 -6.922 4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.054 -4.212 4.964 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.723 -5.206 3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.283 -1.857 4.152 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.951 -2.854 2.306 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.230 -1.207 2.833 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.575 -4.883 7.069 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.871 -4.316 7.401 1.00 0.00 C ATOM 1584 C VAL A 101 -4.908 -2.850 6.967 1.00 0.00 C ATOM 1585 O VAL A 101 -3.865 -2.211 6.835 1.00 0.00 O ATOM 1586 CB VAL A 101 -5.159 -4.506 8.891 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -4.045 -3.898 9.746 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.521 -3.918 9.266 1.00 0.00 C ATOM 0 H VAL A 101 -2.776 -4.369 7.441 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.664 -4.834 6.862 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.190 -5.577 9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.274 -4.047 10.801 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.098 -4.383 9.508 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.968 -2.831 9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.701 -4.067 10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.531 -2.851 9.042 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.303 -4.417 8.693 1.00 0.00 H new ATOM 1598 N TYR A 102 -6.120 -2.358 6.756 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.306 -0.979 6.339 1.00 0.00 C ATOM 1600 C TYR A 102 -7.152 -0.209 7.356 1.00 0.00 C ATOM 1601 O TYR A 102 -8.312 -0.544 7.585 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.059 -1.038 5.008 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.645 0.046 4.010 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.313 0.381 3.869 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.602 0.687 3.252 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -4.923 1.401 2.931 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.212 1.707 2.312 1.00 0.00 C ATOM 1608 CZ TYR A 102 -5.892 2.013 2.198 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.523 2.975 1.311 1.00 0.00 O ATOM 0 H TYR A 102 -6.983 -2.890 6.866 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.345 -0.471 6.253 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -6.898 -2.016 4.554 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.128 -0.949 5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.564 -0.122 4.462 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.644 0.425 3.363 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.885 1.674 2.812 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -7.951 2.217 1.712 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.021 2.858 0.475 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.536 0.810 7.939 1.00 0.00 N ATOM 1620 CA ASN A 103 -7.217 1.631 8.925 1.00 0.00 C ATOM 1621 C ASN A 103 -7.773 2.883 8.244 1.00 0.00 C ATOM 1622 O ASN A 103 -7.200 3.370 7.270 1.00 0.00 O ATOM 1623 CB ASN A 103 -6.255 2.079 10.027 1.00 0.00 C ATOM 1624 CG ASN A 103 -6.032 0.961 11.048 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.854 0.077 11.228 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -4.878 1.049 11.703 1.00 0.00 N ATOM 0 H ASN A 103 -5.573 1.085 7.747 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.017 1.036 9.365 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.301 2.369 9.586 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.656 2.960 10.529 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.636 0.350 12.405 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.235 1.815 11.503 1.00 0.00 H new ATOM 1633 N SER A 104 -8.882 3.368 8.783 1.00 0.00 N ATOM 1634 CA SER A 104 -9.521 4.555 8.240 1.00 0.00 C ATOM 1635 C SER A 104 -10.452 5.172 9.285 1.00 0.00 C ATOM 1636 O SER A 104 -11.672 5.153 9.125 1.00 0.00 O ATOM 1637 CB SER A 104 -10.299 4.226 6.964 1.00 0.00 C ATOM 1638 OG SER A 104 -9.526 3.450 6.053 1.00 0.00 O ATOM 0 H SER A 104 -9.354 2.961 9.590 1.00 0.00 H new ATOM 0 HA SER A 104 -8.744 5.276 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.207 3.682 7.223 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.609 5.152 6.479 1.00 0.00 H new ATOM 0 HG SER A 104 -8.573 3.630 6.196 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.826 5.721 10.360 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.585 6.344 11.432 1.00 0.00 C ATOM 1646 C PRO A 105 -11.119 7.711 11.001 1.00 0.00 C ATOM 1647 O PRO A 105 -11.963 8.294 11.682 1.00 0.00 O ATOM 1648 CB PRO A 105 -9.620 6.424 12.603 1.00 0.00 C ATOM 1649 CG PRO A 105 -8.229 6.274 12.007 1.00 0.00 C ATOM 1650 CD PRO A 105 -8.384 5.763 10.584 1.00 0.00 C ATOM 0 HA PRO A 105 -11.473 5.775 11.705 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.720 7.374 13.127 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.821 5.636 13.329 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.706 7.230 12.014 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.633 5.580 12.599 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.892 6.423 9.870 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.936 4.776 10.467 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.607 8.184 9.875 1.00 0.00 N ATOM 1659 CA ARG A 106 -11.022 9.472 9.346 1.00 0.00 C ATOM 1660 C ARG A 106 -11.993 9.279 8.180 1.00 0.00 C ATOM 1661 O ARG A 106 -12.247 8.151 7.759 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.817 10.286 8.870 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.887 11.724 9.389 1.00 0.00 C ATOM 1664 CD ARG A 106 -9.383 11.811 10.831 1.00 0.00 C ATOM 1665 NE ARG A 106 -10.501 11.580 11.773 1.00 0.00 N ATOM 1666 CZ ARG A 106 -10.342 11.186 13.044 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -9.112 10.977 13.533 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -11.414 11.003 13.827 1.00 0.00 N ATOM 0 H ARG A 106 -9.908 7.698 9.314 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.518 10.016 10.149 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.896 9.815 9.215 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.784 10.290 7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.289 12.374 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.915 12.084 9.337 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.599 11.072 10.996 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.941 12.791 11.012 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.451 11.730 11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.296 11.118 12.938 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.992 10.677 14.501 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.350 11.164 13.456 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.294 10.703 14.794 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.509 10.397 7.689 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.446 10.365 6.580 1.00 0.00 C ATOM 1684 C GLY A 107 -12.796 9.768 5.330 1.00 0.00 C ATOM 1685 O GLY A 107 -13.286 8.785 4.779 1.00 0.00 O ATOM 0 H GLY A 107 -12.295 11.331 8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.321 9.776 6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.796 11.375 6.365 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.700 10.391 4.919 1.00 0.00 N ATOM 1690 CA TYR A 108 -10.977 9.935 3.744 1.00 0.00 C ATOM 1691 C TYR A 108 -9.466 9.942 3.992 1.00 0.00 C ATOM 1692 O TYR A 108 -8.701 10.438 3.167 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.304 10.934 2.633 1.00 0.00 C ATOM 1694 CG TYR A 108 -10.871 12.370 2.940 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -11.688 13.190 3.691 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -9.664 12.843 2.467 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -11.281 14.541 3.980 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -9.257 14.194 2.757 1.00 0.00 C ATOM 1699 CZ TYR A 108 -10.085 14.976 3.498 1.00 0.00 C ATOM 1700 OH TYR A 108 -9.701 16.251 3.771 1.00 0.00 O ATOM 0 H TYR A 108 -11.296 11.207 5.379 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.266 8.916 3.488 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -10.820 10.609 1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.379 10.920 2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.632 12.819 4.062 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.025 12.201 1.880 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -11.911 15.194 4.566 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.315 14.577 2.394 1.00 0.00 H new ATOM 0 HH TYR A 108 -8.826 16.423 3.365 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.085 9.386 5.133 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.681 9.322 5.500 1.00 0.00 C ATOM 1712 C PHE A 109 -7.338 7.968 6.124 1.00 0.00 C ATOM 1713 O PHE A 109 -7.698 7.699 7.269 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.438 10.423 6.535 1.00 0.00 C ATOM 1715 CG PHE A 109 -5.977 10.866 6.643 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.309 11.281 5.534 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.348 10.844 7.848 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.953 11.692 5.633 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -3.992 11.255 7.948 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.324 11.670 6.839 1.00 0.00 C ATOM 0 H PHE A 109 -9.724 8.976 5.815 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.059 9.452 4.614 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.051 11.288 6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.773 10.070 7.511 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.810 11.298 4.577 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -5.879 10.514 8.729 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.422 12.021 4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.492 11.238 8.905 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.293 11.982 6.916 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.646 7.151 5.343 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.251 5.831 5.806 1.00 0.00 C ATOM 1732 C HIS A 110 -4.799 5.870 6.287 1.00 0.00 C ATOM 1733 O HIS A 110 -3.927 6.396 5.600 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.487 4.782 4.716 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.830 4.893 4.037 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.134 4.227 2.862 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -8.946 5.598 4.379 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.378 4.525 2.522 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -9.880 5.376 3.463 1.00 0.00 N ATOM 0 H HIS A 110 -6.349 7.377 4.394 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.870 5.537 6.654 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.703 4.872 3.964 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.395 3.789 5.156 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.506 3.611 2.346 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.052 6.230 5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -9.903 4.159 1.652 1.00 0.00 H new ATOM 1747 N THR A 111 -4.586 5.303 7.467 1.00 0.00 N ATOM 1748 CA THR A 111 -3.256 5.267 8.049 1.00 0.00 C ATOM 1749 C THR A 111 -2.716 3.836 8.053 1.00 0.00 C ATOM 1750 O THR A 111 -3.441 2.895 8.374 1.00 0.00 O ATOM 1751 CB THR A 111 -3.333 5.891 9.443 1.00 0.00 C ATOM 1752 OG1 THR A 111 -4.597 5.466 9.945 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.443 7.417 9.397 1.00 0.00 C ATOM 0 H THR A 111 -5.312 4.866 8.034 1.00 0.00 H new ATOM 0 HA THR A 111 -2.548 5.847 7.457 1.00 0.00 H new ATOM 0 HB THR A 111 -2.450 5.608 10.016 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.667 4.491 9.872 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.495 7.809 10.413 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.569 7.830 8.893 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.344 7.701 8.853 1.00 0.00 H new ATOM 1761 N PHE A 112 -1.445 3.715 7.695 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.799 2.414 7.653 1.00 0.00 C ATOM 1763 C PHE A 112 0.717 2.550 7.807 1.00 0.00 C ATOM 1764 O PHE A 112 1.247 3.661 7.814 1.00 0.00 O ATOM 1765 CB PHE A 112 -1.109 1.805 6.284 1.00 0.00 C ATOM 1766 CG PHE A 112 -0.501 2.573 5.110 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.905 3.846 4.848 1.00 0.00 C ATOM 1768 CD2 PHE A 112 0.443 1.985 4.326 1.00 0.00 C ATOM 1769 CE1 PHE A 112 -0.342 4.559 3.757 1.00 0.00 C ATOM 1770 CE2 PHE A 112 1.007 2.699 3.236 1.00 0.00 C ATOM 1771 CZ PHE A 112 0.602 3.971 2.974 1.00 0.00 C ATOM 0 H PHE A 112 -0.846 4.497 7.431 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.165 1.790 8.468 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.742 0.779 6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.190 1.760 6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.654 4.314 5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.763 0.975 4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.663 5.569 3.549 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.757 2.232 2.615 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.030 4.514 2.144 1.00 0.00 H new ATOM 1781 N ALA A 113 1.372 1.405 7.926 1.00 0.00 N ATOM 1782 CA ALA A 113 2.817 1.382 8.080 1.00 0.00 C ATOM 1783 C ALA A 113 3.474 1.509 6.704 1.00 0.00 C ATOM 1784 O ALA A 113 3.125 0.782 5.775 1.00 0.00 O ATOM 1785 CB ALA A 113 3.233 0.103 8.808 1.00 0.00 C ATOM 0 H ALA A 113 0.929 0.486 7.919 1.00 0.00 H new ATOM 0 HA ALA A 113 3.152 2.225 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.317 0.086 8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.763 0.075 9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.916 -0.765 8.229 1.00 0.00 H new ATOM 1791 N GLY A 114 4.413 2.440 6.615 1.00 0.00 N ATOM 1792 CA GLY A 114 5.122 2.672 5.368 1.00 0.00 C ATOM 1793 C GLY A 114 6.588 2.249 5.484 1.00 0.00 C ATOM 1794 O GLY A 114 7.373 2.901 6.169 1.00 0.00 O ATOM 0 H GLY A 114 4.699 3.043 7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.642 2.115 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.064 3.728 5.104 1.00 0.00 H new ATOM 1798 N ASP A 115 6.911 1.160 4.802 1.00 0.00 N ATOM 1799 CA ASP A 115 8.269 0.641 4.821 1.00 0.00 C ATOM 1800 C ASP A 115 8.679 0.349 6.264 1.00 0.00 C ATOM 1801 O ASP A 115 8.449 -0.749 6.769 1.00 0.00 O ATOM 1802 CB ASP A 115 9.254 1.661 4.245 1.00 0.00 C ATOM 1803 CG ASP A 115 10.724 1.399 4.581 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.180 0.271 4.292 1.00 0.00 O ATOM 1805 OD2 ASP A 115 11.358 2.333 5.118 1.00 0.00 O ATOM 0 H ASP A 115 6.257 0.623 4.233 1.00 0.00 H new ATOM 0 HA ASP A 115 8.293 -0.266 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.142 1.680 3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.984 2.652 4.611 1.00 0.00 H new ATOM 1810 N THR A 116 9.281 1.350 6.890 1.00 0.00 N ATOM 1811 CA THR A 116 9.726 1.214 8.266 1.00 0.00 C ATOM 1812 C THR A 116 9.217 2.384 9.110 1.00 0.00 C ATOM 1813 O THR A 116 9.483 2.451 10.309 1.00 0.00 O ATOM 1814 CB THR A 116 11.251 1.087 8.260 1.00 0.00 C ATOM 1815 OG1 THR A 116 11.700 2.322 7.707 1.00 0.00 O ATOM 1816 CG2 THR A 116 11.746 0.033 7.267 1.00 0.00 C ATOM 0 H THR A 116 9.471 2.259 6.469 1.00 0.00 H new ATOM 0 HA THR A 116 9.313 0.317 8.728 1.00 0.00 H new ATOM 0 HB THR A 116 11.598 0.834 9.262 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.657 2.277 6.729 1.00 0.00 H new ATOM 0 HG21 THR A 116 12.834 -0.017 7.302 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.329 -0.939 7.530 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.428 0.304 6.260 1.00 0.00 H new ATOM 1824 N CYS A 117 8.495 3.278 8.449 1.00 0.00 N ATOM 1825 CA CYS A 117 7.946 4.442 9.125 1.00 0.00 C ATOM 1826 C CYS A 117 6.454 4.527 8.799 1.00 0.00 C ATOM 1827 O CYS A 117 6.021 4.088 7.733 1.00 0.00 O ATOM 1828 CB CYS A 117 8.689 5.722 8.736 1.00 0.00 C ATOM 1829 SG CYS A 117 10.362 5.724 9.478 1.00 0.00 S ATOM 0 H CYS A 117 8.278 3.220 7.454 1.00 0.00 H new ATOM 0 HA CYS A 117 8.076 4.337 10.202 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.763 5.794 7.651 1.00 0.00 H new ATOM 0 HB3 CYS A 117 8.130 6.594 9.076 1.00 0.00 H new ATOM 0 HG CYS A 117 10.985 6.814 9.140 1.00 0.00 H new ATOM 1835 N GLN A 118 5.708 5.094 9.735 1.00 0.00 N ATOM 1836 CA GLN A 118 4.273 5.241 9.561 1.00 0.00 C ATOM 1837 C GLN A 118 3.975 6.255 8.454 1.00 0.00 C ATOM 1838 O GLN A 118 4.635 7.288 8.358 1.00 0.00 O ATOM 1839 CB GLN A 118 3.601 5.651 10.873 1.00 0.00 C ATOM 1840 CG GLN A 118 2.102 5.886 10.672 1.00 0.00 C ATOM 1841 CD GLN A 118 1.323 4.574 10.768 1.00 0.00 C ATOM 1842 OE1 GLN A 118 1.836 3.497 10.510 1.00 0.00 O ATOM 1843 NE2 GLN A 118 0.059 4.722 11.154 1.00 0.00 N ATOM 0 H GLN A 118 6.070 5.457 10.617 1.00 0.00 H new ATOM 0 HA GLN A 118 3.861 4.276 9.265 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.754 4.874 11.622 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.067 6.559 11.256 1.00 0.00 H new ATOM 0 HG2 GLN A 118 1.736 6.586 11.423 1.00 0.00 H new ATOM 0 HG3 GLN A 118 1.930 6.345 9.698 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.307 5.653 11.354 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.544 3.905 11.250 1.00 0.00 H new ATOM 1852 N VAL A 119 2.979 5.922 7.644 1.00 0.00 N ATOM 1853 CA VAL A 119 2.585 6.789 6.548 1.00 0.00 C ATOM 1854 C VAL A 119 1.058 6.844 6.470 1.00 0.00 C ATOM 1855 O VAL A 119 0.381 5.871 6.797 1.00 0.00 O ATOM 1856 CB VAL A 119 3.232 6.313 5.245 1.00 0.00 C ATOM 1857 CG1 VAL A 119 4.744 6.550 5.266 1.00 0.00 C ATOM 1858 CG2 VAL A 119 2.912 4.840 4.980 1.00 0.00 C ATOM 0 H VAL A 119 2.434 5.064 7.726 1.00 0.00 H new ATOM 0 HA VAL A 119 2.939 7.805 6.720 1.00 0.00 H new ATOM 0 HB VAL A 119 2.812 6.899 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.180 6.203 4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.944 7.615 5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.187 6.001 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.384 4.527 4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.292 4.232 5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.833 4.711 4.902 1.00 0.00 H new ATOM 1868 N ALA A 120 0.561 7.993 6.037 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.874 8.188 5.911 1.00 0.00 C ATOM 1870 C ALA A 120 -1.196 8.689 4.502 1.00 0.00 C ATOM 1871 O ALA A 120 -0.463 9.506 3.947 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.354 9.154 6.997 1.00 0.00 C ATOM 0 H ALA A 120 1.126 8.799 5.769 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.403 7.246 6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.430 9.301 6.903 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.129 8.738 7.979 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.846 10.111 6.883 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.293 8.178 3.964 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.722 8.562 2.629 1.00 0.00 C ATOM 1880 C LEU A 121 -4.033 9.345 2.725 1.00 0.00 C ATOM 1881 O LEU A 121 -4.930 8.970 3.479 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.803 7.336 1.718 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.714 6.205 2.196 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.825 5.929 1.181 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.904 4.946 2.515 1.00 0.00 C ATOM 0 H LEU A 121 -2.898 7.501 4.428 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.988 9.223 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.145 7.660 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.797 6.936 1.590 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.195 6.522 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.458 5.120 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.426 6.828 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.383 5.642 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.576 4.157 2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.377 4.616 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.181 5.168 3.300 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.103 10.418 1.951 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.289 11.257 1.939 1.00 0.00 C ATOM 1899 C ASN A 122 -5.820 11.362 0.508 1.00 0.00 C ATOM 1900 O ASN A 122 -5.165 11.939 -0.359 1.00 0.00 O ATOM 1901 CB ASN A 122 -4.969 12.670 2.430 1.00 0.00 C ATOM 1902 CG ASN A 122 -3.717 13.219 1.745 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -2.636 12.659 1.829 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -3.921 14.342 1.063 1.00 0.00 N ATOM 0 H ASN A 122 -3.357 10.726 1.327 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.029 10.805 2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.815 13.328 2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.821 12.659 3.510 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.147 14.787 0.569 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.851 14.759 1.033 1.00 0.00 H new ATOM 1911 N PHE A 123 -7.000 10.795 0.304 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.625 10.818 -1.007 1.00 0.00 C ATOM 1913 C PHE A 123 -8.167 12.211 -1.332 1.00 0.00 C ATOM 1914 O PHE A 123 -8.365 13.029 -0.434 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.791 9.828 -0.964 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.405 8.433 -0.470 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -7.971 7.494 -1.354 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.494 8.130 0.853 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.612 6.200 -0.896 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.135 6.835 1.311 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.701 5.896 0.427 1.00 0.00 C ATOM 0 H PHE A 123 -7.540 10.317 1.025 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.894 10.554 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.571 10.229 -0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.219 9.743 -1.963 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.900 7.734 -2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.838 8.875 1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.268 5.455 -1.599 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.206 6.595 2.362 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.428 4.911 0.775 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.391 12.440 -2.617 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.905 13.721 -3.071 1.00 0.00 C ATOM 1933 C ALA A 124 -10.430 13.727 -2.940 1.00 0.00 C ATOM 1934 O ALA A 124 -11.034 14.781 -2.743 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.442 13.977 -4.507 1.00 0.00 C ATOM 0 H ALA A 124 -8.226 11.760 -3.359 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.517 14.532 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.828 14.938 -4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.353 13.990 -4.541 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.816 13.185 -5.156 1.00 0.00 H new ATOM 1941 N ASN A 125 -11.008 12.541 -3.055 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.450 12.397 -2.952 1.00 0.00 C ATOM 1943 C ASN A 125 -12.783 11.442 -1.802 1.00 0.00 C ATOM 1944 O ASN A 125 -11.970 10.590 -1.445 1.00 0.00 O ATOM 1945 CB ASN A 125 -13.038 11.813 -4.237 1.00 0.00 C ATOM 1946 CG ASN A 125 -13.779 12.886 -5.038 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.351 13.818 -4.497 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -13.736 12.704 -6.355 1.00 0.00 N ATOM 0 H ASN A 125 -10.503 11.670 -3.219 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.876 13.385 -2.777 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.240 11.386 -4.845 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.722 11.000 -3.992 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.200 13.366 -6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.239 11.902 -6.743 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.977 11.619 -1.256 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.426 10.783 -0.156 1.00 0.00 C ATOM 1957 C GLU A 126 -14.823 9.397 -0.669 1.00 0.00 C ATOM 1958 O GLU A 126 -14.368 8.383 -0.143 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.585 11.443 0.595 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.794 10.789 1.963 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.564 11.720 2.902 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -15.903 12.597 3.499 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -17.795 11.533 3.003 1.00 0.00 O ATOM 0 H GLU A 126 -14.647 12.328 -1.554 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.601 10.665 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.382 12.506 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.498 11.362 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.340 9.853 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.828 10.540 2.403 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.668 9.399 -1.690 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.131 8.154 -2.279 1.00 0.00 C ATOM 1972 C GLU A 127 -14.941 7.286 -2.692 1.00 0.00 C ATOM 1973 O GLU A 127 -14.885 6.105 -2.357 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.054 8.422 -3.470 1.00 0.00 C ATOM 1975 CG GLU A 127 -17.937 7.208 -3.763 1.00 0.00 C ATOM 1976 CD GLU A 127 -18.577 7.318 -5.149 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -19.387 8.253 -5.327 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -18.243 6.464 -5.999 1.00 0.00 O ATOM 0 H GLU A 127 -16.044 10.242 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.707 7.612 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.680 9.290 -3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.458 8.663 -4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.341 6.297 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.715 7.128 -3.004 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.019 7.908 -3.412 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.833 7.206 -3.874 1.00 0.00 C ATOM 1987 C GLU A 128 -12.103 6.563 -2.693 1.00 0.00 C ATOM 1988 O GLU A 128 -11.464 5.523 -2.846 1.00 0.00 O ATOM 1989 CB GLU A 128 -11.905 8.147 -4.645 1.00 0.00 C ATOM 1990 CG GLU A 128 -11.976 7.877 -6.149 1.00 0.00 C ATOM 1991 CD GLU A 128 -10.677 8.291 -6.843 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -9.838 8.910 -6.154 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -10.552 7.980 -8.047 1.00 0.00 O ATOM 0 H GLU A 128 -14.069 8.889 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.145 6.416 -4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.182 9.182 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.880 8.018 -4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.164 6.818 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.814 8.424 -6.581 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.223 7.208 -1.542 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.583 6.712 -0.336 1.00 0.00 C ATOM 2002 C ALA A 129 -12.419 5.571 0.248 1.00 0.00 C ATOM 2003 O ALA A 129 -11.873 4.611 0.790 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.396 7.863 0.654 1.00 0.00 C ATOM 0 H ALA A 129 -12.754 8.070 -1.419 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.594 6.314 -0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.916 7.490 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.771 8.633 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.368 8.287 0.907 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.730 5.713 0.116 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.646 4.707 0.624 1.00 0.00 C ATOM 2012 C LYS A 130 -14.522 3.438 -0.220 1.00 0.00 C ATOM 2013 O LYS A 130 -14.431 2.335 0.319 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.069 5.264 0.690 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.917 4.483 1.697 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.399 4.531 1.320 1.00 0.00 C ATOM 2017 CE LYS A 130 -19.226 5.192 2.426 1.00 0.00 C ATOM 2018 NZ LYS A 130 -19.301 4.311 3.612 1.00 0.00 N ATOM 0 H LYS A 130 -14.179 6.510 -0.336 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.386 4.437 1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.039 6.316 0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.530 5.212 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.581 3.447 1.734 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.778 4.899 2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.523 5.084 0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.765 3.520 1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.778 6.147 2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -20.230 5.405 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -19.865 4.774 4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.749 3.410 3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.342 4.129 3.970 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.519 3.635 -1.531 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.407 2.519 -2.455 1.00 0.00 C ATOM 2034 C LYS A 131 -13.040 1.853 -2.280 1.00 0.00 C ATOM 2035 O LYS A 131 -12.890 0.660 -2.540 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.688 2.979 -3.887 1.00 0.00 C ATOM 2037 CG LYS A 131 -13.663 4.022 -4.338 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.461 3.356 -5.011 1.00 0.00 C ATOM 2039 CE LYS A 131 -11.668 4.367 -5.842 1.00 0.00 C ATOM 2040 NZ LYS A 131 -10.548 3.699 -6.541 1.00 0.00 N ATOM 0 H LYS A 131 -14.592 4.551 -1.975 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.161 1.764 -2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -14.661 2.122 -4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.692 3.400 -3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.131 4.721 -5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.327 4.602 -3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.813 2.915 -4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.803 2.542 -5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.325 4.844 -6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.282 5.155 -5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.041 4.393 -7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.894 3.293 -5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.920 2.940 -7.147 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.080 2.652 -1.839 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.732 2.155 -1.626 1.00 0.00 C ATOM 2056 C PHE A 132 -10.698 1.132 -0.489 1.00 0.00 C ATOM 2057 O PHE A 132 -10.255 0.000 -0.680 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.867 3.357 -1.240 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.517 3.407 -1.957 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -7.432 2.799 -1.407 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -8.401 4.061 -3.145 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -6.179 2.846 -2.073 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -7.146 4.108 -3.809 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.061 3.499 -3.260 1.00 0.00 C ATOM 0 H PHE A 132 -12.209 3.641 -1.623 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.369 1.666 -2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.417 4.272 -1.458 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.695 3.337 -0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.523 2.281 -0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.262 4.544 -3.583 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.318 2.362 -1.636 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.053 4.628 -4.751 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.107 3.534 -3.766 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.171 1.567 0.670 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.201 0.703 1.838 1.00 0.00 C ATOM 2076 C ARG A 133 -12.119 -0.495 1.589 1.00 0.00 C ATOM 2077 O ARG A 133 -11.911 -1.569 2.151 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.689 1.464 3.073 1.00 0.00 C ATOM 2079 CG ARG A 133 -10.943 1.006 4.328 1.00 0.00 C ATOM 2080 CD ARG A 133 -11.775 1.267 5.586 1.00 0.00 C ATOM 2081 NE ARG A 133 -11.206 0.524 6.732 1.00 0.00 N ATOM 2082 CZ ARG A 133 -11.780 0.455 7.941 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -12.941 1.084 8.169 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -11.192 -0.243 8.923 1.00 0.00 N ATOM 0 H ARG A 133 -11.537 2.507 0.825 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.184 0.354 2.019 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.541 2.534 2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.759 1.305 3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.715 -0.057 4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.991 1.532 4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.791 2.334 5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.807 0.960 5.419 1.00 0.00 H new ATOM 0 HE ARG A 133 -10.322 0.034 6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.388 1.616 7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -13.377 1.031 9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.308 -0.721 8.750 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.629 -0.296 9.843 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.116 -0.270 0.746 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.068 -1.317 0.416 1.00 0.00 C ATOM 2100 C LYS A 134 -13.382 -2.363 -0.466 1.00 0.00 C ATOM 2101 O LYS A 134 -13.555 -3.563 -0.260 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.329 -0.719 -0.208 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.589 -1.296 0.441 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.830 -0.501 0.031 1.00 0.00 C ATOM 2105 CE LYS A 134 -18.771 -1.353 -0.824 1.00 0.00 C ATOM 2106 NZ LYS A 134 -18.421 -1.231 -2.257 1.00 0.00 N ATOM 0 H LYS A 134 -13.285 0.622 0.281 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.400 -1.828 1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.319 0.365 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.341 -0.923 -1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.708 -2.339 0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.484 -1.279 1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.355 -0.155 0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.530 0.386 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.708 -2.397 -0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.802 -1.036 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.069 -1.815 -2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.504 -0.237 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.444 -1.555 -2.405 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.620 -1.869 -1.430 1.00 0.00 N ATOM 2121 CA ALA A 135 -11.908 -2.746 -2.345 1.00 0.00 C ATOM 2122 C ALA A 135 -10.878 -3.564 -1.562 1.00 0.00 C ATOM 2123 O ALA A 135 -10.777 -4.776 -1.741 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.269 -1.913 -3.457 1.00 0.00 C ATOM 0 H ALA A 135 -12.480 -0.873 -1.598 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.595 -3.448 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.735 -2.570 -4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.046 -1.375 -4.001 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.570 -1.199 -3.021 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.139 -2.866 -0.712 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.120 -3.512 0.098 1.00 0.00 C ATOM 2132 C VAL A 136 -9.755 -4.655 0.893 1.00 0.00 C ATOM 2133 O VAL A 136 -9.286 -5.790 0.838 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.426 -2.479 0.987 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.624 -3.161 2.098 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.534 -1.552 0.158 1.00 0.00 C ATOM 0 H VAL A 136 -10.226 -1.860 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.347 -3.947 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.198 -1.870 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.141 -2.404 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.294 -3.759 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.865 -3.806 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.053 -0.827 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.772 -2.141 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.141 -1.026 -0.579 1.00 0.00 H new ATOM 2146 N THR A 137 -10.814 -4.314 1.614 1.00 0.00 N ATOM 2147 CA THR A 137 -11.518 -5.297 2.419 1.00 0.00 C ATOM 2148 C THR A 137 -12.105 -6.394 1.529 1.00 0.00 C ATOM 2149 O THR A 137 -12.022 -7.576 1.857 1.00 0.00 O ATOM 2150 CB THR A 137 -12.570 -4.561 3.251 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.132 -3.617 2.343 1.00 0.00 O ATOM 2152 CG2 THR A 137 -11.949 -3.697 4.349 1.00 0.00 C ATOM 0 H THR A 137 -11.201 -3.371 1.657 1.00 0.00 H new ATOM 0 HA THR A 137 -10.840 -5.806 3.104 1.00 0.00 H new ATOM 0 HB THR A 137 -13.249 -5.286 3.700 1.00 0.00 H new ATOM 0 HG1 THR A 137 -12.865 -2.711 2.605 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.739 -3.197 4.909 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.369 -4.327 5.023 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.295 -2.950 3.898 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.687 -5.963 0.419 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.288 -6.893 -0.521 1.00 0.00 C ATOM 2162 C ASP A 138 -12.228 -7.891 -0.993 1.00 0.00 C ATOM 2163 O ASP A 138 -12.522 -9.070 -1.183 1.00 0.00 O ATOM 2164 CB ASP A 138 -13.829 -6.161 -1.751 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.353 -6.047 -1.817 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.013 -7.050 -1.472 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -15.824 -4.958 -2.211 1.00 0.00 O ATOM 0 H ASP A 138 -12.755 -4.981 0.150 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.108 -7.401 -0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.403 -5.158 -1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.479 -6.677 -2.645 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.018 -7.381 -1.168 1.00 0.00 N ATOM 2173 CA LEU A 139 -9.913 -8.213 -1.613 1.00 0.00 C ATOM 2174 C LEU A 139 -9.410 -9.057 -0.440 1.00 0.00 C ATOM 2175 O LEU A 139 -9.230 -10.266 -0.573 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.826 -7.356 -2.265 1.00 0.00 C ATOM 2177 CG LEU A 139 -8.959 -7.137 -3.773 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -10.082 -6.145 -4.086 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.626 -6.703 -4.384 1.00 0.00 C ATOM 0 H LEU A 139 -10.778 -6.402 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.246 -8.907 -2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.817 -6.382 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.859 -7.820 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.230 -8.087 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -10.155 -6.007 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.027 -6.533 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -9.865 -5.188 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.749 -6.554 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.301 -5.770 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.877 -7.475 -4.208 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.197 -8.385 0.682 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.718 -9.058 1.878 1.00 0.00 C ATOM 2193 C LEU A 140 -9.750 -10.096 2.321 1.00 0.00 C ATOM 2194 O LEU A 140 -9.408 -11.073 2.986 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.366 -8.038 2.962 1.00 0.00 C ATOM 2196 CG LEU A 140 -6.906 -7.587 3.010 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.785 -6.086 2.735 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -6.254 -7.979 4.338 1.00 0.00 C ATOM 0 H LEU A 140 -9.347 -7.382 0.788 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.794 -9.597 1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.993 -7.157 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.626 -8.463 3.931 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.364 -8.105 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.736 -5.792 2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.186 -5.864 1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.346 -5.532 3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.216 -7.646 4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.792 -7.508 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.289 -9.062 4.455 1.00 0.00 H new ATOM 2210 N GLY A 141 -10.994 -9.850 1.935 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.078 -10.752 2.286 1.00 0.00 C ATOM 2212 C GLY A 141 -12.065 -11.996 1.396 1.00 0.00 C ATOM 2213 O GLY A 141 -12.146 -13.119 1.891 1.00 0.00 O ATOM 0 H GLY A 141 -11.275 -9.040 1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.986 -11.047 3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.033 -10.236 2.183 1.00 0.00 H new ATOM 2217 N ARG A 142 -11.962 -11.755 0.096 1.00 0.00 N ATOM 2218 CA ARG A 142 -11.938 -12.842 -0.867 1.00 0.00 C ATOM 2219 C ARG A 142 -10.649 -13.653 -0.719 1.00 0.00 C ATOM 2220 O ARG A 142 -10.675 -14.882 -0.764 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.037 -12.312 -2.298 1.00 0.00 C ATOM 2222 CG ARG A 142 -12.797 -13.292 -3.195 1.00 0.00 C ATOM 2223 CD ARG A 142 -11.857 -14.357 -3.761 1.00 0.00 C ATOM 2224 NE ARG A 142 -12.601 -15.260 -4.669 1.00 0.00 N ATOM 2225 CZ ARG A 142 -13.050 -14.903 -5.881 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -12.832 -13.662 -6.337 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -13.716 -15.787 -6.635 1.00 0.00 N ATOM 0 H ARG A 142 -11.894 -10.823 -0.312 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.799 -13.481 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -12.543 -11.347 -2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.037 -12.148 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.593 -13.770 -2.625 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.272 -12.749 -4.012 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.038 -13.881 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -11.413 -14.931 -2.948 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.783 -16.212 -4.353 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -12.325 -12.989 -5.762 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.173 -13.390 -7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -13.882 -16.731 -6.287 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -14.058 -15.516 -7.557 1.00 0.00 H new ATOM 2241 N ARG A 143 -9.551 -12.932 -0.547 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.253 -13.569 -0.393 1.00 0.00 C ATOM 2243 C ARG A 143 -7.951 -14.457 -1.601 1.00 0.00 C ATOM 2244 O ARG A 143 -8.343 -15.623 -1.634 1.00 0.00 O ATOM 2245 CB ARG A 143 -8.205 -14.419 0.879 1.00 0.00 C ATOM 2246 CG ARG A 143 -7.118 -13.916 1.832 1.00 0.00 C ATOM 2247 CD ARG A 143 -7.177 -14.655 3.170 1.00 0.00 C ATOM 2248 NE ARG A 143 -8.064 -13.931 4.109 1.00 0.00 N ATOM 2249 CZ ARG A 143 -8.447 -14.409 5.300 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -8.025 -15.615 5.706 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -9.254 -13.682 6.086 1.00 0.00 N ATOM 0 H ARG A 143 -9.533 -11.913 -0.511 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.503 -12.781 -0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -9.174 -14.389 1.378 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -8.013 -15.460 0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.137 -14.057 1.378 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.242 -12.846 1.998 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.545 -15.670 3.019 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.176 -14.739 3.593 1.00 0.00 H new ATOM 0 HE ARG A 143 -8.405 -13.011 3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.412 -16.169 5.108 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.317 -15.979 6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -9.576 -12.765 5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.546 -14.046 6.993 1.00 0.00 H new ATOM 2265 N GLN A 144 -7.257 -13.872 -2.566 1.00 0.00 N ATOM 2266 CA GLN A 144 -6.896 -14.596 -3.774 1.00 0.00 C ATOM 2267 C GLN A 144 -5.515 -14.159 -4.263 1.00 0.00 C ATOM 2268 O GLN A 144 -4.580 -14.042 -3.471 1.00 0.00 O ATOM 2269 CB GLN A 144 -7.951 -14.399 -4.866 1.00 0.00 C ATOM 2270 CG GLN A 144 -8.100 -15.662 -5.717 1.00 0.00 C ATOM 2271 CD GLN A 144 -8.978 -16.698 -5.014 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -10.196 -16.626 -5.020 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -8.294 -17.663 -4.407 1.00 0.00 N ATOM 0 H GLN A 144 -6.935 -12.905 -2.536 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.856 -15.659 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.909 -14.148 -4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -7.670 -13.559 -5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.537 -15.405 -6.682 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.117 -16.089 -5.916 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.275 -17.664 -4.441 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.789 -18.402 -3.908 1.00 0.00 H new TER 2282 GLN A 144