USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 884 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 79 LYS NZ :NH3+ -159:sc= 0.00202 (180deg=0) USER MOD Set 1.2: A 81 THR OG1 : rot -112:sc= 0.32 USER MOD Set 1.3: A 94 SER OG : rot 74:sc= 1.09 USER MOD Set 1.4: A 120 HIS : no HE2:sc= -0.819 K(o=0.59,f=-5.7!) USER MOD Set 2.1: A 67 MET CE :methyl 172:sc= -1.43 (180deg=-1.54!) USER MOD Set 2.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 38 TYR OH : rot -158:sc= 1.17 USER MOD Set 3.2: A 52 GLN : amide:sc= 0.794 K(o=2,f=0.39) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -0.0592 X(o=-0.059,f=-0.022) USER MOD Single : A 39 THR OG1 : rot 180:sc=-0.00147 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0172) USER MOD Single : A 50 THR OG1 : rot -40:sc= 0.0595 USER MOD Single : A 51 GLN : amide:sc= -7.76! C(o=-7.8!,f=-11!) USER MOD Single : A 53 MET CE :methyl -121:sc= -0.274 (180deg=-0.783) USER MOD Single : A 58 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.2) USER MOD Single : A 65 MET CE :methyl 161:sc= -0.231 (180deg=-0.797) USER MOD Single : A 70 SER OG : rot -140:sc= 0.0575 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 76 ASN : amide:sc=-0.00687 X(o=-0.0069,f=-0.0065) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 74:sc= 1.04 USER MOD Single : A 107 GLN : amide:sc= -2.84 K(o=-2.8,f=-11!) USER MOD Single : A 112 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -0.444 F(o=-1.4,f=-0.44) USER MOD Single : A 124 LYS NZ :NH3+ -173:sc= -0.0811 (180deg=-0.169) USER MOD Single : A 129 LYS NZ :NH3+ -162:sc= -0.076 (180deg=-0.442) USER MOD Single : A 130 HIS : no HE2:sc= -2.07! C(o=-2.1!,f=-3.1!) USER MOD Single : A 133 ASN : amide:sc= 0.719 K(o=0.72,f=-0.55) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -153:sc= -0.0108 (180deg=-0.485) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 30 1.065 -19.350 -8.690 1.00 0.00 N ATOM 2 CA LEU A 30 0.988 -19.427 -7.223 1.00 0.00 C ATOM 3 C LEU A 30 1.804 -20.620 -6.752 1.00 0.00 C ATOM 4 O LEU A 30 1.329 -21.752 -6.840 1.00 0.00 O ATOM 5 CB LEU A 30 -0.470 -19.576 -6.752 1.00 0.00 C ATOM 6 CG LEU A 30 -1.233 -18.246 -6.722 1.00 0.00 C ATOM 7 CD1 LEU A 30 -2.737 -18.491 -6.610 1.00 0.00 C ATOM 8 CD2 LEU A 30 -0.769 -17.387 -5.545 1.00 0.00 C ATOM 0 HA LEU A 30 1.386 -18.505 -6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.989 -20.271 -7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.480 -20.016 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.026 -17.719 -7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.261 -17.535 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.076 -19.073 -7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.949 -19.040 -5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.322 -16.447 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.951 -17.920 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.297 -17.181 -5.643 1.00 0.00 H new ATOM 20 N ARG A 31 3.018 -20.411 -6.236 1.00 0.00 N ATOM 21 CA ARG A 31 3.821 -21.493 -5.661 1.00 0.00 C ATOM 22 C ARG A 31 4.492 -20.985 -4.402 1.00 0.00 C ATOM 23 O ARG A 31 3.940 -21.182 -3.326 1.00 0.00 O ATOM 24 CB ARG A 31 4.765 -22.082 -6.719 1.00 0.00 C ATOM 25 CG ARG A 31 5.636 -23.231 -6.185 1.00 0.00 C ATOM 26 CD ARG A 31 5.781 -24.327 -7.244 1.00 0.00 C ATOM 27 NE ARG A 31 4.565 -25.157 -7.328 1.00 0.00 N ATOM 28 CZ ARG A 31 4.452 -26.305 -8.002 1.00 0.00 C ATOM 29 NH1 ARG A 31 5.415 -26.717 -8.819 1.00 0.00 N ATOM 30 NH2 ARG A 31 3.364 -27.043 -7.832 1.00 0.00 N ATOM 0 H ARG A 31 3.468 -19.496 -6.205 1.00 0.00 H new ATOM 0 HA ARG A 31 3.199 -22.335 -5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.175 -22.444 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.412 -21.291 -7.099 1.00 0.00 H new ATOM 0 HG2 ARG A 31 6.620 -22.852 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.188 -23.646 -5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.982 -23.873 -8.215 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.638 -24.957 -7.003 1.00 0.00 H new ATOM 0 HE ARG A 31 3.739 -24.826 -6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 31 6.257 -26.154 -8.939 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.312 -27.596 -9.326 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.631 -26.731 -7.195 1.00 0.00 H new ATOM 0 HH22 ARG A 31 3.260 -27.922 -8.338 1.00 0.00 H new ATOM 44 N SER A 32 5.600 -20.261 -4.511 1.00 0.00 N ATOM 45 CA SER A 32 6.103 -19.469 -3.404 1.00 0.00 C ATOM 46 C SER A 32 6.685 -18.185 -3.974 1.00 0.00 C ATOM 47 O SER A 32 7.028 -18.119 -5.158 1.00 0.00 O ATOM 48 CB SER A 32 7.135 -20.270 -2.600 1.00 0.00 C ATOM 49 OG SER A 32 7.017 -19.967 -1.225 1.00 0.00 O ATOM 0 H SER A 32 6.165 -20.209 -5.358 1.00 0.00 H new ATOM 0 HA SER A 32 5.301 -19.216 -2.710 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.984 -21.338 -2.760 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.141 -20.035 -2.948 1.00 0.00 H new ATOM 0 HG SER A 32 7.678 -20.484 -0.718 1.00 0.00 H new ATOM 55 N ASN A 33 6.774 -17.169 -3.129 1.00 0.00 N ATOM 56 CA ASN A 33 7.395 -15.876 -3.376 1.00 0.00 C ATOM 57 C ASN A 33 7.700 -15.275 -2.001 1.00 0.00 C ATOM 58 O ASN A 33 7.215 -15.777 -0.979 1.00 0.00 O ATOM 59 CB ASN A 33 6.446 -14.961 -4.173 1.00 0.00 C ATOM 60 CG ASN A 33 6.508 -15.159 -5.686 1.00 0.00 C ATOM 61 OD1 ASN A 33 5.512 -15.498 -6.329 1.00 0.00 O ATOM 62 ND2 ASN A 33 7.654 -14.922 -6.300 1.00 0.00 N ATOM 0 H ASN A 33 6.387 -17.230 -2.187 1.00 0.00 H new ATOM 0 HA ASN A 33 8.304 -15.982 -3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.424 -15.136 -3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.684 -13.922 -3.944 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.719 -15.019 -7.313 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.473 -14.642 -5.761 1.00 0.00 H new ATOM 69 N ILE A 34 8.490 -14.208 -1.961 1.00 0.00 N ATOM 70 CA ILE A 34 8.768 -13.420 -0.760 1.00 0.00 C ATOM 71 C ILE A 34 7.898 -12.152 -0.883 1.00 0.00 C ATOM 72 O ILE A 34 7.340 -11.891 -1.955 1.00 0.00 O ATOM 73 CB ILE A 34 10.304 -13.229 -0.637 1.00 0.00 C ATOM 74 CG1 ILE A 34 11.000 -14.613 -0.511 1.00 0.00 C ATOM 75 CG2 ILE A 34 10.708 -12.349 0.560 1.00 0.00 C ATOM 76 CD1 ILE A 34 12.506 -14.607 -0.771 1.00 0.00 C ATOM 0 H ILE A 34 8.971 -13.854 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 34 8.497 -13.888 0.186 1.00 0.00 H new ATOM 0 HB ILE A 34 10.628 -12.716 -1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 34 10.822 -15.002 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 34 10.529 -15.304 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 34 11.793 -12.254 0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.260 -11.361 0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.357 -12.808 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 34 12.899 -15.618 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 34 12.699 -14.253 -1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 34 12.996 -13.946 -0.056 1.00 0.00 H new ATOM 88 N ASP A 35 7.701 -11.405 0.206 1.00 0.00 N ATOM 89 CA ASP A 35 6.588 -10.488 0.444 1.00 0.00 C ATOM 90 C ASP A 35 5.241 -11.232 0.339 1.00 0.00 C ATOM 91 O ASP A 35 5.162 -12.384 -0.109 1.00 0.00 O ATOM 92 CB ASP A 35 6.631 -9.252 -0.481 1.00 0.00 C ATOM 93 CG ASP A 35 7.870 -8.340 -0.432 1.00 0.00 C ATOM 94 OD1 ASP A 35 9.026 -8.828 -0.438 1.00 0.00 O ATOM 95 OD2 ASP A 35 7.667 -7.106 -0.513 1.00 0.00 O ATOM 0 H ASP A 35 8.353 -11.427 0.990 1.00 0.00 H new ATOM 0 HA ASP A 35 6.691 -10.109 1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 35 6.517 -9.602 -1.507 1.00 0.00 H new ATOM 0 HB3 ASP A 35 5.759 -8.639 -0.255 1.00 0.00 H new ATOM 100 N LEU A 36 4.132 -10.618 0.759 1.00 0.00 N ATOM 101 CA LEU A 36 2.784 -10.996 0.388 1.00 0.00 C ATOM 102 C LEU A 36 2.214 -9.833 -0.438 1.00 0.00 C ATOM 103 O LEU A 36 2.937 -8.869 -0.715 1.00 0.00 O ATOM 104 CB LEU A 36 2.017 -11.364 1.668 1.00 0.00 C ATOM 105 CG LEU A 36 1.936 -10.261 2.733 1.00 0.00 C ATOM 106 CD1 LEU A 36 1.147 -9.049 2.244 1.00 0.00 C ATOM 107 CD2 LEU A 36 1.335 -10.822 4.024 1.00 0.00 C ATOM 0 H LEU A 36 4.159 -9.816 1.389 1.00 0.00 H new ATOM 0 HA LEU A 36 2.715 -11.884 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.003 -11.653 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.488 -12.240 2.113 1.00 0.00 H new ATOM 0 HG LEU A 36 2.950 -9.916 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.116 -8.294 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.630 -8.633 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.131 -9.354 1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.282 -10.032 4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.333 -11.201 3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.962 -11.633 4.395 1.00 0.00 H new ATOM 119 N PHE A 37 0.947 -9.892 -0.848 1.00 0.00 N ATOM 120 CA PHE A 37 0.272 -8.762 -1.493 1.00 0.00 C ATOM 121 C PHE A 37 -1.240 -8.989 -1.533 1.00 0.00 C ATOM 122 O PHE A 37 -1.678 -10.127 -1.720 1.00 0.00 O ATOM 123 CB PHE A 37 0.793 -8.559 -2.924 1.00 0.00 C ATOM 124 CG PHE A 37 0.534 -7.183 -3.488 1.00 0.00 C ATOM 125 CD1 PHE A 37 1.501 -6.175 -3.324 1.00 0.00 C ATOM 126 CD2 PHE A 37 -0.635 -6.911 -4.219 1.00 0.00 C ATOM 127 CE1 PHE A 37 1.316 -4.920 -3.909 1.00 0.00 C ATOM 128 CE2 PHE A 37 -0.810 -5.655 -4.819 1.00 0.00 C ATOM 129 CZ PHE A 37 0.178 -4.667 -4.688 1.00 0.00 C ATOM 0 H PHE A 37 0.360 -10.720 -0.744 1.00 0.00 H new ATOM 0 HA PHE A 37 0.486 -7.869 -0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 37 1.866 -8.749 -2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.330 -9.300 -3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.390 -6.372 -2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.398 -7.669 -4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.051 -4.143 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.707 -5.448 -5.383 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.062 -3.715 -5.185 1.00 0.00 H new ATOM 139 N TYR A 38 -2.023 -7.913 -1.448 1.00 0.00 N ATOM 140 CA TYR A 38 -3.486 -7.895 -1.491 1.00 0.00 C ATOM 141 C TYR A 38 -3.962 -6.687 -2.309 1.00 0.00 C ATOM 142 O TYR A 38 -3.152 -5.852 -2.716 1.00 0.00 O ATOM 143 CB TYR A 38 -4.035 -7.776 -0.063 1.00 0.00 C ATOM 144 CG TYR A 38 -3.677 -8.902 0.884 1.00 0.00 C ATOM 145 CD1 TYR A 38 -2.481 -8.844 1.624 1.00 0.00 C ATOM 146 CD2 TYR A 38 -4.558 -9.986 1.058 1.00 0.00 C ATOM 147 CE1 TYR A 38 -2.170 -9.845 2.559 1.00 0.00 C ATOM 148 CE2 TYR A 38 -4.277 -10.978 2.011 1.00 0.00 C ATOM 149 CZ TYR A 38 -3.098 -10.891 2.792 1.00 0.00 C ATOM 150 OH TYR A 38 -2.812 -11.828 3.727 1.00 0.00 O ATOM 0 H TYR A 38 -1.631 -6.977 -1.341 1.00 0.00 H new ATOM 0 HA TYR A 38 -3.844 -8.816 -1.952 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -3.676 -6.840 0.366 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -5.121 -7.706 -0.118 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -1.797 -8.023 1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.453 -10.055 0.457 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -1.233 -9.818 3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -4.958 -11.805 2.148 1.00 0.00 H new ATOM 0 HH TYR A 38 -3.332 -12.639 3.547 1.00 0.00 H new ATOM 160 N THR A 39 -5.272 -6.530 -2.496 1.00 0.00 N ATOM 161 CA THR A 39 -5.875 -5.388 -3.180 1.00 0.00 C ATOM 162 C THR A 39 -7.081 -4.871 -2.378 1.00 0.00 C ATOM 163 O THR A 39 -7.494 -5.545 -1.429 1.00 0.00 O ATOM 164 CB THR A 39 -6.263 -5.799 -4.615 1.00 0.00 C ATOM 165 OG1 THR A 39 -7.390 -6.652 -4.581 1.00 0.00 O ATOM 166 CG2 THR A 39 -5.141 -6.498 -5.390 1.00 0.00 C ATOM 0 H THR A 39 -5.959 -7.209 -2.168 1.00 0.00 H new ATOM 0 HA THR A 39 -5.158 -4.570 -3.248 1.00 0.00 H new ATOM 0 HB THR A 39 -6.482 -4.870 -5.141 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.634 -6.909 -5.495 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.494 -6.754 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.283 -5.831 -5.469 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.847 -7.407 -4.865 1.00 0.00 H new ATOM 174 N PRO A 40 -7.685 -3.723 -2.740 1.00 0.00 N ATOM 175 CA PRO A 40 -8.892 -3.225 -2.088 1.00 0.00 C ATOM 176 C PRO A 40 -10.169 -4.003 -2.420 1.00 0.00 C ATOM 177 O PRO A 40 -11.229 -3.681 -1.902 1.00 0.00 O ATOM 178 CB PRO A 40 -9.019 -1.772 -2.531 1.00 0.00 C ATOM 179 CG PRO A 40 -8.347 -1.745 -3.880 1.00 0.00 C ATOM 180 CD PRO A 40 -7.197 -2.715 -3.674 1.00 0.00 C ATOM 0 HA PRO A 40 -8.790 -3.343 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.063 -1.464 -2.598 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -8.532 -1.096 -1.828 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -9.017 -2.068 -4.677 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -7.998 -0.747 -4.143 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -6.897 -3.170 -4.618 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.322 -2.203 -3.274 1.00 0.00 H new ATOM 188 N GLY A 41 -10.101 -5.033 -3.258 1.00 0.00 N ATOM 189 CA GLY A 41 -11.091 -6.090 -3.222 1.00 0.00 C ATOM 190 C GLY A 41 -10.730 -7.058 -2.110 1.00 0.00 C ATOM 191 O GLY A 41 -11.543 -7.366 -1.247 1.00 0.00 O ATOM 0 H GLY A 41 -9.374 -5.153 -3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.083 -5.672 -3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.124 -6.610 -4.180 1.00 0.00 H new ATOM 195 N GLU A 42 -9.498 -7.565 -2.121 1.00 0.00 N ATOM 196 CA GLU A 42 -9.165 -8.780 -1.396 1.00 0.00 C ATOM 197 C GLU A 42 -9.218 -8.608 0.117 1.00 0.00 C ATOM 198 O GLU A 42 -9.503 -9.567 0.830 1.00 0.00 O ATOM 199 CB GLU A 42 -7.771 -9.273 -1.798 1.00 0.00 C ATOM 200 CG GLU A 42 -7.781 -9.872 -3.209 1.00 0.00 C ATOM 201 CD GLU A 42 -6.504 -10.642 -3.523 1.00 0.00 C ATOM 202 OE1 GLU A 42 -5.385 -10.240 -3.134 1.00 0.00 O ATOM 203 OE2 GLU A 42 -6.584 -11.698 -4.189 1.00 0.00 O ATOM 0 H GLU A 42 -8.716 -7.149 -2.626 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.922 -9.515 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.063 -8.445 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.427 -10.022 -1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.638 -10.538 -3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.909 -9.073 -3.939 1.00 0.00 H new ATOM 210 N ILE A 43 -8.933 -7.411 0.623 1.00 0.00 N ATOM 211 CA ILE A 43 -8.901 -7.167 2.061 1.00 0.00 C ATOM 212 C ILE A 43 -10.318 -7.171 2.677 1.00 0.00 C ATOM 213 O ILE A 43 -10.436 -7.308 3.893 1.00 0.00 O ATOM 214 CB ILE A 43 -8.040 -5.905 2.328 1.00 0.00 C ATOM 215 CG1 ILE A 43 -6.579 -6.229 1.904 1.00 0.00 C ATOM 216 CG2 ILE A 43 -8.132 -5.448 3.798 1.00 0.00 C ATOM 217 CD1 ILE A 43 -5.473 -5.392 2.544 1.00 0.00 C ATOM 0 H ILE A 43 -8.720 -6.591 0.054 1.00 0.00 H new ATOM 0 HA ILE A 43 -8.413 -7.986 2.589 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.415 -5.067 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.385 -7.278 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.507 -6.117 0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.515 -4.561 3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.168 -5.212 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.779 -6.247 4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.504 -5.718 2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.624 -4.341 2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.500 -5.520 3.626 1.00 0.00 H new ATOM 229 N LEU A 44 -11.385 -7.104 1.869 1.00 0.00 N ATOM 230 CA LEU A 44 -12.778 -7.057 2.317 1.00 0.00 C ATOM 231 C LEU A 44 -13.548 -8.251 1.767 1.00 0.00 C ATOM 232 O LEU A 44 -14.364 -8.866 2.463 1.00 0.00 O ATOM 233 CB LEU A 44 -13.497 -5.733 1.955 1.00 0.00 C ATOM 234 CG LEU A 44 -12.978 -4.880 0.778 1.00 0.00 C ATOM 235 CD1 LEU A 44 -13.938 -3.713 0.519 1.00 0.00 C ATOM 236 CD2 LEU A 44 -11.573 -4.307 1.028 1.00 0.00 C ATOM 0 H LEU A 44 -11.296 -7.080 0.853 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.756 -7.104 3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -14.540 -5.974 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.486 -5.103 2.844 1.00 0.00 H new ATOM 0 HG LEU A 44 -12.922 -5.543 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.567 -3.114 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -14.926 -4.102 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -14.005 -3.092 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.262 -3.717 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.591 -3.673 1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.869 -5.125 1.181 1.00 0.00 H new ATOM 248 N TYR A 45 -13.321 -8.583 0.501 1.00 0.00 N ATOM 249 CA TYR A 45 -14.041 -9.639 -0.189 1.00 0.00 C ATOM 250 C TYR A 45 -13.326 -10.987 -0.030 1.00 0.00 C ATOM 251 O TYR A 45 -13.991 -12.010 -0.151 1.00 0.00 O ATOM 252 CB TYR A 45 -14.258 -9.228 -1.657 1.00 0.00 C ATOM 253 CG TYR A 45 -14.941 -7.873 -1.882 1.00 0.00 C ATOM 254 CD1 TYR A 45 -15.655 -7.203 -0.859 1.00 0.00 C ATOM 255 CD2 TYR A 45 -14.867 -7.274 -3.154 1.00 0.00 C ATOM 256 CE1 TYR A 45 -16.269 -5.960 -1.087 1.00 0.00 C ATOM 257 CE2 TYR A 45 -15.508 -6.044 -3.401 1.00 0.00 C ATOM 258 CZ TYR A 45 -16.196 -5.370 -2.367 1.00 0.00 C ATOM 259 OH TYR A 45 -16.753 -4.151 -2.611 1.00 0.00 O ATOM 0 H TYR A 45 -12.622 -8.119 -0.079 1.00 0.00 H new ATOM 0 HA TYR A 45 -15.025 -9.777 0.260 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -13.289 -9.211 -2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -14.855 -9.999 -2.145 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -15.729 -7.657 0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -14.316 -7.760 -3.945 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -16.794 -5.459 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -15.473 -5.612 -4.390 1.00 0.00 H new ATOM 0 HH TYR A 45 -16.603 -3.904 -3.547 1.00 0.00 H new ATOM 269 N GLY A 46 -12.045 -11.016 0.344 1.00 0.00 N ATOM 270 CA GLY A 46 -11.235 -12.204 0.597 1.00 0.00 C ATOM 271 C GLY A 46 -10.102 -12.281 -0.415 1.00 0.00 C ATOM 272 O GLY A 46 -10.293 -11.851 -1.562 1.00 0.00 O ATOM 0 H GLY A 46 -11.515 -10.156 0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.830 -12.170 1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -11.855 -13.098 0.532 1.00 0.00 H new ATOM 276 N LYS A 47 -8.918 -12.817 -0.055 1.00 0.00 N ATOM 277 CA LYS A 47 -7.895 -13.022 -1.065 1.00 0.00 C ATOM 278 C LYS A 47 -8.389 -14.034 -2.106 1.00 0.00 C ATOM 279 O LYS A 47 -9.352 -14.749 -1.843 1.00 0.00 O ATOM 280 CB LYS A 47 -6.582 -13.388 -0.390 1.00 0.00 C ATOM 281 CG LYS A 47 -5.457 -13.465 -1.415 1.00 0.00 C ATOM 282 CD LYS A 47 -4.121 -13.544 -0.716 1.00 0.00 C ATOM 283 CE LYS A 47 -2.979 -12.944 -1.545 1.00 0.00 C ATOM 284 NZ LYS A 47 -2.901 -13.402 -2.947 1.00 0.00 N ATOM 0 H LYS A 47 -8.665 -13.101 0.891 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.698 -12.105 -1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.338 -12.646 0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.683 -14.346 0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.595 -14.339 -2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.485 -12.590 -2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.184 -13.021 0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.894 -14.587 -0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.082 -11.859 -1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.035 -13.176 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.050 -13.006 -3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.853 -14.441 -2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.745 -13.083 -3.464 1.00 0.00 H new ATOM 298 N ARG A 48 -7.723 -14.124 -3.273 1.00 0.00 N ATOM 299 CA ARG A 48 -8.244 -14.688 -4.534 1.00 0.00 C ATOM 300 C ARG A 48 -9.458 -15.606 -4.366 1.00 0.00 C ATOM 301 O ARG A 48 -10.587 -15.186 -4.621 1.00 0.00 O ATOM 302 CB ARG A 48 -7.145 -15.350 -5.390 1.00 0.00 C ATOM 303 CG ARG A 48 -6.025 -14.383 -5.801 1.00 0.00 C ATOM 304 CD ARG A 48 -5.223 -14.921 -6.995 1.00 0.00 C ATOM 305 NE ARG A 48 -5.760 -14.416 -8.273 1.00 0.00 N ATOM 306 CZ ARG A 48 -5.365 -13.321 -8.929 1.00 0.00 C ATOM 307 NH1 ARG A 48 -4.345 -12.603 -8.467 1.00 0.00 N ATOM 308 NH2 ARG A 48 -5.980 -12.925 -10.032 1.00 0.00 N ATOM 0 H ARG A 48 -6.764 -13.791 -3.367 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.610 -13.820 -5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -6.711 -16.180 -4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.598 -15.771 -6.287 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.455 -13.415 -6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.356 -14.220 -4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.178 -14.627 -6.896 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.249 -16.011 -6.992 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.510 -14.959 -8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.866 -12.889 -7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.042 -11.767 -8.967 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.770 -13.458 -10.395 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.664 -12.086 -10.519 1.00 0.00 H new ATOM 322 N GLU A 49 -9.212 -16.830 -3.899 1.00 0.00 N ATOM 323 CA GLU A 49 -10.241 -17.834 -3.701 1.00 0.00 C ATOM 324 C GLU A 49 -10.747 -17.787 -2.259 1.00 0.00 C ATOM 325 O GLU A 49 -11.807 -17.219 -2.011 1.00 0.00 O ATOM 326 CB GLU A 49 -9.698 -19.201 -4.140 1.00 0.00 C ATOM 327 CG GLU A 49 -9.125 -19.116 -5.562 1.00 0.00 C ATOM 328 CD GLU A 49 -9.281 -20.409 -6.350 1.00 0.00 C ATOM 329 OE1 GLU A 49 -10.385 -20.597 -6.920 1.00 0.00 O ATOM 330 OE2 GLU A 49 -8.270 -21.132 -6.512 1.00 0.00 O ATOM 0 H GLU A 49 -8.277 -17.150 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.114 -17.634 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -8.924 -19.531 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.495 -19.944 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.622 -18.308 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.068 -18.858 -5.506 1.00 0.00 H new ATOM 337 N THR A 50 -9.998 -18.364 -1.314 1.00 0.00 N ATOM 338 CA THR A 50 -10.460 -18.604 0.063 1.00 0.00 C ATOM 339 C THR A 50 -9.291 -19.016 0.984 1.00 0.00 C ATOM 340 O THR A 50 -9.474 -19.476 2.106 1.00 0.00 O ATOM 341 CB THR A 50 -11.611 -19.651 0.029 1.00 0.00 C ATOM 342 OG1 THR A 50 -12.344 -19.757 1.237 1.00 0.00 O ATOM 343 CG2 THR A 50 -11.105 -21.051 -0.345 1.00 0.00 C ATOM 0 H THR A 50 -9.044 -18.682 -1.482 1.00 0.00 H new ATOM 0 HA THR A 50 -10.853 -17.682 0.491 1.00 0.00 H new ATOM 0 HB THR A 50 -12.283 -19.268 -0.739 1.00 0.00 H new ATOM 0 HG1 THR A 50 -11.730 -19.696 1.999 1.00 0.00 H new ATOM 0 HG21 THR A 50 -11.942 -21.749 -0.357 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.645 -21.020 -1.333 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.368 -21.380 0.388 1.00 0.00 H new ATOM 351 N GLN A 51 -8.067 -18.885 0.486 1.00 0.00 N ATOM 352 CA GLN A 51 -6.809 -19.153 1.144 1.00 0.00 C ATOM 353 C GLN A 51 -6.683 -18.425 2.485 1.00 0.00 C ATOM 354 O GLN A 51 -6.309 -19.097 3.444 1.00 0.00 O ATOM 355 CB GLN A 51 -5.639 -18.881 0.182 1.00 0.00 C ATOM 356 CG GLN A 51 -5.419 -17.423 -0.250 1.00 0.00 C ATOM 357 CD GLN A 51 -6.666 -16.803 -0.853 1.00 0.00 C ATOM 358 OE1 GLN A 51 -7.539 -16.366 -0.133 1.00 0.00 O ATOM 359 NE2 GLN A 51 -6.904 -16.799 -2.142 1.00 0.00 N ATOM 0 H GLN A 51 -7.926 -18.560 -0.471 1.00 0.00 H new ATOM 0 HA GLN A 51 -6.773 -20.211 1.403 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.723 -19.237 0.653 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -5.791 -19.481 -0.715 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.105 -16.835 0.612 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -4.608 -17.381 -0.977 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.203 -17.156 -2.791 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -7.790 -16.439 -2.496 1.00 0.00 H new ATOM 368 N GLN A 52 -6.925 -17.106 2.582 1.00 0.00 N ATOM 369 CA GLN A 52 -7.005 -16.389 3.853 1.00 0.00 C ATOM 370 C GLN A 52 -7.420 -14.935 3.629 1.00 0.00 C ATOM 371 O GLN A 52 -7.471 -14.439 2.503 1.00 0.00 O ATOM 372 CB GLN A 52 -5.698 -16.479 4.685 1.00 0.00 C ATOM 373 CG GLN A 52 -4.355 -16.406 3.942 1.00 0.00 C ATOM 374 CD GLN A 52 -4.076 -15.112 3.186 1.00 0.00 C ATOM 375 OE1 GLN A 52 -4.352 -14.001 3.630 1.00 0.00 O ATOM 376 NE2 GLN A 52 -3.459 -15.227 2.023 1.00 0.00 N ATOM 0 H GLN A 52 -7.071 -16.508 1.769 1.00 0.00 H new ATOM 0 HA GLN A 52 -7.775 -16.885 4.444 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.716 -15.674 5.420 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.721 -17.417 5.239 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.554 -16.560 4.665 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.309 -17.234 3.234 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.231 -16.151 1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.211 -14.392 1.492 1.00 0.00 H new ATOM 385 N MET A 53 -7.654 -14.231 4.731 1.00 0.00 N ATOM 386 CA MET A 53 -7.746 -12.785 4.820 1.00 0.00 C ATOM 387 C MET A 53 -6.679 -12.345 5.830 1.00 0.00 C ATOM 388 O MET A 53 -6.395 -13.109 6.762 1.00 0.00 O ATOM 389 CB MET A 53 -9.154 -12.398 5.277 1.00 0.00 C ATOM 390 CG MET A 53 -10.193 -12.844 4.243 1.00 0.00 C ATOM 391 SD MET A 53 -11.778 -11.966 4.305 1.00 0.00 S ATOM 392 CE MET A 53 -11.225 -10.310 3.830 1.00 0.00 C ATOM 0 H MET A 53 -7.792 -14.683 5.635 1.00 0.00 H new ATOM 0 HA MET A 53 -7.574 -12.297 3.861 1.00 0.00 H new ATOM 0 HB2 MET A 53 -9.370 -12.859 6.241 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.213 -11.319 5.419 1.00 0.00 H new ATOM 0 HG2 MET A 53 -9.767 -12.720 3.248 1.00 0.00 H new ATOM 0 HG3 MET A 53 -10.381 -13.909 4.378 1.00 0.00 H new ATOM 0 HE1 MET A 53 -11.469 -9.603 4.623 1.00 0.00 H new ATOM 0 HE2 MET A 53 -10.147 -10.318 3.670 1.00 0.00 H new ATOM 0 HE3 MET A 53 -11.726 -10.009 2.910 1.00 0.00 H new ATOM 402 N PRO A 54 -6.093 -11.145 5.691 1.00 0.00 N ATOM 403 CA PRO A 54 -5.000 -10.718 6.555 1.00 0.00 C ATOM 404 C PRO A 54 -5.479 -10.520 7.997 1.00 0.00 C ATOM 405 O PRO A 54 -6.676 -10.401 8.269 1.00 0.00 O ATOM 406 CB PRO A 54 -4.484 -9.412 5.939 1.00 0.00 C ATOM 407 CG PRO A 54 -5.707 -8.851 5.214 1.00 0.00 C ATOM 408 CD PRO A 54 -6.458 -10.097 4.753 1.00 0.00 C ATOM 0 HA PRO A 54 -4.210 -11.467 6.613 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.120 -8.725 6.703 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.657 -9.592 5.252 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -6.318 -8.237 5.876 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.419 -8.222 4.371 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.535 -9.928 4.754 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.179 -10.368 3.735 1.00 0.00 H new ATOM 416 N GLU A 55 -4.522 -10.409 8.916 1.00 0.00 N ATOM 417 CA GLU A 55 -4.793 -9.981 10.275 1.00 0.00 C ATOM 418 C GLU A 55 -4.935 -8.457 10.252 1.00 0.00 C ATOM 419 O GLU A 55 -4.049 -7.743 9.784 1.00 0.00 O ATOM 420 CB GLU A 55 -3.634 -10.383 11.203 1.00 0.00 C ATOM 421 CG GLU A 55 -3.865 -11.694 11.953 1.00 0.00 C ATOM 422 CD GLU A 55 -2.683 -11.938 12.897 1.00 0.00 C ATOM 423 OE1 GLU A 55 -2.707 -11.437 14.045 1.00 0.00 O ATOM 424 OE2 GLU A 55 -1.692 -12.579 12.487 1.00 0.00 O ATOM 0 H GLU A 55 -3.540 -10.614 8.734 1.00 0.00 H new ATOM 0 HA GLU A 55 -5.702 -10.452 10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.722 -10.470 10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.469 -9.586 11.928 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.796 -11.646 12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.962 -12.520 11.248 1.00 0.00 H new ATOM 431 N VAL A 56 -6.030 -7.951 10.818 1.00 0.00 N ATOM 432 CA VAL A 56 -6.275 -6.534 11.095 1.00 0.00 C ATOM 433 C VAL A 56 -5.223 -5.947 12.057 1.00 0.00 C ATOM 434 O VAL A 56 -5.138 -4.735 12.225 1.00 0.00 O ATOM 435 CB VAL A 56 -7.737 -6.400 11.591 1.00 0.00 C ATOM 436 CG1 VAL A 56 -8.149 -4.954 11.860 1.00 0.00 C ATOM 437 CG2 VAL A 56 -8.741 -6.969 10.567 1.00 0.00 C ATOM 0 H VAL A 56 -6.807 -8.544 11.110 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.163 -5.935 10.191 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.763 -6.966 12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.183 -4.928 12.204 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.501 -4.527 12.625 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.058 -4.373 10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.755 -6.857 10.951 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.647 -6.427 9.626 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.531 -8.025 10.400 1.00 0.00 H new ATOM 447 N GLY A 57 -4.366 -6.786 12.638 1.00 0.00 N ATOM 448 CA GLY A 57 -3.252 -6.385 13.469 1.00 0.00 C ATOM 449 C GLY A 57 -1.907 -6.814 12.897 1.00 0.00 C ATOM 450 O GLY A 57 -1.052 -7.150 13.716 1.00 0.00 O ATOM 0 H GLY A 57 -4.439 -7.798 12.534 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.263 -5.301 13.586 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.373 -6.815 14.463 1.00 0.00 H new ATOM 454 N GLN A 58 -1.700 -6.863 11.569 1.00 0.00 N ATOM 455 CA GLN A 58 -0.373 -7.208 11.018 1.00 0.00 C ATOM 456 C GLN A 58 0.113 -6.190 9.979 1.00 0.00 C ATOM 457 O GLN A 58 -0.632 -5.286 9.585 1.00 0.00 O ATOM 458 CB GLN A 58 -0.325 -8.657 10.473 1.00 0.00 C ATOM 459 CG GLN A 58 -0.937 -8.833 9.069 1.00 0.00 C ATOM 460 CD GLN A 58 -0.317 -9.920 8.187 1.00 0.00 C ATOM 461 OE1 GLN A 58 0.723 -10.505 8.480 1.00 0.00 O ATOM 462 NE2 GLN A 58 -0.958 -10.214 7.068 1.00 0.00 N ATOM 0 H GLN A 58 -2.417 -6.673 10.868 1.00 0.00 H new ATOM 0 HA GLN A 58 0.326 -7.159 11.853 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.713 -8.988 10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.850 -9.311 11.169 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.999 -9.051 9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.862 -7.882 8.542 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.821 -9.725 6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.589 -10.930 6.442 1.00 0.00 H new ATOM 471 N ARG A 59 1.332 -6.401 9.464 1.00 0.00 N ATOM 472 CA ARG A 59 1.835 -5.745 8.261 1.00 0.00 C ATOM 473 C ARG A 59 1.367 -6.478 7.015 1.00 0.00 C ATOM 474 O ARG A 59 1.336 -7.707 7.008 1.00 0.00 O ATOM 475 CB ARG A 59 3.369 -5.601 8.294 1.00 0.00 C ATOM 476 CG ARG A 59 4.196 -6.895 8.327 1.00 0.00 C ATOM 477 CD ARG A 59 5.687 -6.568 8.521 1.00 0.00 C ATOM 478 NE ARG A 59 6.478 -7.778 8.810 1.00 0.00 N ATOM 479 CZ ARG A 59 7.726 -8.049 8.398 1.00 0.00 C ATOM 480 NH1 ARG A 59 8.454 -7.144 7.749 1.00 0.00 N ATOM 481 NH2 ARG A 59 8.257 -9.240 8.653 1.00 0.00 N ATOM 0 H ARG A 59 2.004 -7.044 9.883 1.00 0.00 H new ATOM 0 HA ARG A 59 1.423 -4.736 8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.673 -5.028 7.418 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.634 -5.009 9.170 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.849 -7.537 9.137 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.055 -7.449 7.399 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.074 -6.086 7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.800 -5.856 9.338 1.00 0.00 H new ATOM 0 HE ARG A 59 6.027 -8.488 9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 59 8.066 -6.221 7.555 1.00 0.00 H new ATOM 0 HH12 ARG A 59 9.400 -7.373 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.717 -9.942 9.159 1.00 0.00 H new ATOM 0 HH22 ARG A 59 9.205 -9.453 8.343 1.00 0.00 H new ATOM 495 N LEU A 60 1.009 -5.751 5.956 1.00 0.00 N ATOM 496 CA LEU A 60 0.749 -6.316 4.642 1.00 0.00 C ATOM 497 C LEU A 60 1.173 -5.325 3.561 1.00 0.00 C ATOM 498 O LEU A 60 1.561 -4.197 3.855 1.00 0.00 O ATOM 499 CB LEU A 60 -0.701 -6.856 4.464 1.00 0.00 C ATOM 500 CG LEU A 60 -1.947 -6.159 5.040 1.00 0.00 C ATOM 501 CD1 LEU A 60 -1.963 -6.172 6.550 1.00 0.00 C ATOM 502 CD2 LEU A 60 -2.258 -4.770 4.500 1.00 0.00 C ATOM 0 H LEU A 60 0.891 -4.739 5.993 1.00 0.00 H new ATOM 0 HA LEU A 60 1.363 -7.210 4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.867 -6.941 3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.702 -7.869 4.868 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.763 -6.778 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.861 -5.669 6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.958 -7.203 6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.081 -5.654 6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.157 -4.385 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.421 -4.103 4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.419 -4.826 3.423 1.00 0.00 H new ATOM 514 N ARG A 61 1.111 -5.754 2.299 1.00 0.00 N ATOM 515 CA ARG A 61 1.349 -4.944 1.113 1.00 0.00 C ATOM 516 C ARG A 61 0.076 -5.013 0.285 1.00 0.00 C ATOM 517 O ARG A 61 -0.561 -6.063 0.211 1.00 0.00 O ATOM 518 CB ARG A 61 2.588 -5.457 0.354 1.00 0.00 C ATOM 519 CG ARG A 61 3.142 -4.471 -0.683 1.00 0.00 C ATOM 520 CD ARG A 61 4.499 -4.969 -1.209 1.00 0.00 C ATOM 521 NE ARG A 61 5.028 -4.133 -2.303 1.00 0.00 N ATOM 522 CZ ARG A 61 6.279 -4.201 -2.789 1.00 0.00 C ATOM 523 NH1 ARG A 61 7.148 -5.095 -2.330 1.00 0.00 N ATOM 524 NH2 ARG A 61 6.677 -3.371 -3.746 1.00 0.00 N ATOM 0 H ARG A 61 0.882 -6.721 2.070 1.00 0.00 H new ATOM 0 HA ARG A 61 1.568 -3.905 1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.372 -5.688 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 61 2.332 -6.390 -0.148 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.439 -4.366 -1.509 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.256 -3.484 -0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.218 -4.985 -0.390 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.393 -5.995 -1.560 1.00 0.00 H new ATOM 0 HE ARG A 61 4.396 -3.451 -2.723 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.870 -5.746 -1.596 1.00 0.00 H new ATOM 0 HH12 ARG A 61 8.093 -5.130 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.031 -2.675 -4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.628 -3.430 -4.109 1.00 0.00 H new ATOM 538 N VAL A 62 -0.323 -3.892 -0.281 1.00 0.00 N ATOM 539 CA VAL A 62 -1.568 -3.624 -0.974 1.00 0.00 C ATOM 540 C VAL A 62 -1.228 -2.967 -2.311 1.00 0.00 C ATOM 541 O VAL A 62 -0.186 -2.322 -2.435 1.00 0.00 O ATOM 542 CB VAL A 62 -2.316 -2.655 -0.047 1.00 0.00 C ATOM 543 CG1 VAL A 62 -3.396 -1.751 -0.647 1.00 0.00 C ATOM 544 CG2 VAL A 62 -2.903 -3.375 1.157 1.00 0.00 C ATOM 0 H VAL A 62 0.274 -3.065 -0.266 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.168 -4.509 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.512 -1.971 0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.827 -1.129 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.953 -1.114 -1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.178 -2.365 -1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.425 -2.658 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.604 -4.138 0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.101 -3.846 1.726 1.00 0.00 H new ATOM 554 N GLY A 63 -2.149 -2.985 -3.270 1.00 0.00 N ATOM 555 CA GLY A 63 -2.180 -1.998 -4.334 1.00 0.00 C ATOM 556 C GLY A 63 -3.589 -1.846 -4.874 1.00 0.00 C ATOM 557 O GLY A 63 -4.395 -2.767 -4.748 1.00 0.00 O ATOM 0 H GLY A 63 -2.890 -3.683 -3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.822 -1.039 -3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.507 -2.298 -5.137 1.00 0.00 H new ATOM 561 N GLY A 64 -3.867 -0.693 -5.476 1.00 0.00 N ATOM 562 CA GLY A 64 -5.130 -0.350 -6.112 1.00 0.00 C ATOM 563 C GLY A 64 -5.012 1.033 -6.751 1.00 0.00 C ATOM 564 O GLY A 64 -3.954 1.665 -6.666 1.00 0.00 O ATOM 0 H GLY A 64 -3.183 0.062 -5.535 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -5.383 -1.093 -6.868 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.935 -0.357 -5.377 1.00 0.00 H new ATOM 568 N MET A 65 -6.089 1.495 -7.376 1.00 0.00 N ATOM 569 CA MET A 65 -6.314 2.808 -7.972 1.00 0.00 C ATOM 570 C MET A 65 -6.708 3.832 -6.893 1.00 0.00 C ATOM 571 O MET A 65 -7.701 3.633 -6.216 1.00 0.00 O ATOM 572 CB MET A 65 -7.467 2.657 -8.984 1.00 0.00 C ATOM 573 CG MET A 65 -7.243 3.453 -10.268 1.00 0.00 C ATOM 574 SD MET A 65 -5.878 2.848 -11.302 1.00 0.00 S ATOM 575 CE MET A 65 -6.442 1.156 -11.616 1.00 0.00 C ATOM 0 H MET A 65 -6.909 0.899 -7.490 1.00 0.00 H new ATOM 0 HA MET A 65 -5.405 3.163 -8.457 1.00 0.00 H new ATOM 0 HB2 MET A 65 -7.588 1.603 -9.233 1.00 0.00 H new ATOM 0 HB3 MET A 65 -8.397 2.984 -8.518 1.00 0.00 H new ATOM 0 HG2 MET A 65 -8.161 3.437 -10.855 1.00 0.00 H new ATOM 0 HG3 MET A 65 -7.050 4.493 -10.006 1.00 0.00 H new ATOM 0 HE1 MET A 65 -5.921 0.754 -12.485 1.00 0.00 H new ATOM 0 HE2 MET A 65 -6.230 0.534 -10.746 1.00 0.00 H new ATOM 0 HE3 MET A 65 -7.515 1.160 -11.807 1.00 0.00 H new ATOM 585 N VAL A 66 -5.980 4.921 -6.668 1.00 0.00 N ATOM 586 CA VAL A 66 -6.364 5.981 -5.726 1.00 0.00 C ATOM 587 C VAL A 66 -7.650 6.647 -6.240 1.00 0.00 C ATOM 588 O VAL A 66 -7.693 7.045 -7.406 1.00 0.00 O ATOM 589 CB VAL A 66 -5.208 6.994 -5.693 1.00 0.00 C ATOM 590 CG1 VAL A 66 -5.485 8.269 -4.888 1.00 0.00 C ATOM 591 CG2 VAL A 66 -3.983 6.321 -5.088 1.00 0.00 C ATOM 0 H VAL A 66 -5.093 5.100 -7.139 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.549 5.592 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.061 7.303 -6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.611 8.920 -4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.343 8.789 -5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.698 8.006 -3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.155 7.030 -5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.213 5.990 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.703 5.461 -5.696 1.00 0.00 H new ATOM 601 N MET A 67 -8.672 6.807 -5.396 1.00 0.00 N ATOM 602 CA MET A 67 -9.880 7.569 -5.717 1.00 0.00 C ATOM 603 C MET A 67 -9.560 9.031 -6.036 1.00 0.00 C ATOM 604 O MET A 67 -8.587 9.600 -5.531 1.00 0.00 O ATOM 605 CB MET A 67 -10.850 7.532 -4.531 1.00 0.00 C ATOM 606 CG MET A 67 -11.689 6.263 -4.494 1.00 0.00 C ATOM 607 SD MET A 67 -13.090 6.355 -3.349 1.00 0.00 S ATOM 608 CE MET A 67 -13.521 4.607 -3.431 1.00 0.00 C ATOM 0 H MET A 67 -8.683 6.406 -4.458 1.00 0.00 H new ATOM 0 HA MET A 67 -10.330 7.109 -6.597 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.285 7.615 -3.603 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.511 8.397 -4.581 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.063 6.055 -5.497 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.053 5.425 -4.210 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.285 4.385 -2.686 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.904 4.373 -4.424 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.635 4.004 -3.232 1.00 0.00 H new ATOM 618 N PRO A 68 -10.422 9.680 -6.828 1.00 0.00 N ATOM 619 CA PRO A 68 -10.350 11.104 -7.071 1.00 0.00 C ATOM 620 C PRO A 68 -10.664 11.865 -5.777 1.00 0.00 C ATOM 621 O PRO A 68 -11.628 11.552 -5.076 1.00 0.00 O ATOM 622 CB PRO A 68 -11.337 11.369 -8.213 1.00 0.00 C ATOM 623 CG PRO A 68 -12.318 10.196 -8.169 1.00 0.00 C ATOM 624 CD PRO A 68 -11.565 9.079 -7.488 1.00 0.00 C ATOM 0 HA PRO A 68 -9.360 11.452 -7.365 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.852 12.320 -8.077 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.825 11.419 -9.174 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.220 10.457 -7.616 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.631 9.906 -9.172 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.202 8.568 -6.766 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -11.243 8.332 -8.214 1.00 0.00 H new ATOM 632 N GLY A 69 -9.843 12.864 -5.455 1.00 0.00 N ATOM 633 CA GLY A 69 -10.133 13.925 -4.500 1.00 0.00 C ATOM 634 C GLY A 69 -9.916 13.574 -3.034 1.00 0.00 C ATOM 635 O GLY A 69 -9.690 14.487 -2.241 1.00 0.00 O ATOM 0 H GLY A 69 -8.917 12.957 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.512 14.787 -4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.171 14.232 -4.631 1.00 0.00 H new ATOM 639 N SER A 70 -9.975 12.298 -2.649 1.00 0.00 N ATOM 640 CA SER A 70 -9.969 11.908 -1.241 1.00 0.00 C ATOM 641 C SER A 70 -8.712 12.395 -0.525 1.00 0.00 C ATOM 642 O SER A 70 -8.826 12.896 0.588 1.00 0.00 O ATOM 643 CB SER A 70 -10.113 10.388 -1.066 1.00 0.00 C ATOM 644 OG SER A 70 -10.596 9.760 -2.241 1.00 0.00 O ATOM 0 H SER A 70 -10.028 11.514 -3.299 1.00 0.00 H new ATOM 0 HA SER A 70 -10.835 12.389 -0.787 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.146 9.961 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.793 10.181 -0.239 1.00 0.00 H new ATOM 0 HG SER A 70 -11.238 9.060 -1.998 1.00 0.00 H new ATOM 650 N VAL A 71 -7.547 12.247 -1.168 1.00 0.00 N ATOM 651 CA VAL A 71 -6.213 12.491 -0.632 1.00 0.00 C ATOM 652 C VAL A 71 -6.131 13.776 0.214 1.00 0.00 C ATOM 653 O VAL A 71 -5.952 14.890 -0.287 1.00 0.00 O ATOM 654 CB VAL A 71 -5.134 12.276 -1.724 1.00 0.00 C ATOM 655 CG1 VAL A 71 -5.491 12.834 -3.103 1.00 0.00 C ATOM 656 CG2 VAL A 71 -3.739 12.743 -1.287 1.00 0.00 C ATOM 0 H VAL A 71 -7.515 11.933 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.976 11.735 0.117 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.107 11.193 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.675 12.635 -3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.401 12.355 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.651 13.910 -3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.027 12.567 -2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.768 13.808 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.430 12.187 -0.402 1.00 0.00 H new ATOM 666 N GLN A 72 -6.269 13.592 1.528 1.00 0.00 N ATOM 667 CA GLN A 72 -6.300 14.582 2.591 1.00 0.00 C ATOM 668 C GLN A 72 -4.870 14.771 3.113 1.00 0.00 C ATOM 669 O GLN A 72 -4.558 14.542 4.286 1.00 0.00 O ATOM 670 CB GLN A 72 -7.360 14.167 3.642 1.00 0.00 C ATOM 671 CG GLN A 72 -7.107 12.852 4.382 1.00 0.00 C ATOM 672 CD GLN A 72 -8.364 12.140 4.874 1.00 0.00 C ATOM 673 OE1 GLN A 72 -9.240 11.788 4.098 1.00 0.00 O ATOM 674 NE2 GLN A 72 -8.505 11.887 6.161 1.00 0.00 N ATOM 0 H GLN A 72 -6.372 12.650 1.905 1.00 0.00 H new ATOM 0 HA GLN A 72 -6.621 15.566 2.249 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.439 14.965 4.381 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.327 14.098 3.143 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.561 12.179 3.721 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.462 13.052 5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -7.781 12.175 6.820 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -9.338 11.403 6.497 1.00 0.00 H new ATOM 683 N ARG A 73 -3.961 15.121 2.198 1.00 0.00 N ATOM 684 CA ARG A 73 -2.630 15.610 2.556 1.00 0.00 C ATOM 685 C ARG A 73 -2.780 16.950 3.237 1.00 0.00 C ATOM 686 O ARG A 73 -3.633 17.746 2.854 1.00 0.00 O ATOM 687 CB ARG A 73 -1.655 15.679 1.366 1.00 0.00 C ATOM 688 CG ARG A 73 -2.247 16.323 0.124 1.00 0.00 C ATOM 689 CD ARG A 73 -1.216 16.370 -1.013 1.00 0.00 C ATOM 690 NE ARG A 73 -1.853 16.832 -2.251 1.00 0.00 N ATOM 691 CZ ARG A 73 -2.081 16.133 -3.371 1.00 0.00 C ATOM 692 NH1 ARG A 73 -1.503 14.960 -3.600 1.00 0.00 N ATOM 693 NH2 ARG A 73 -2.921 16.613 -4.278 1.00 0.00 N ATOM 0 H ARG A 73 -4.128 15.073 1.193 1.00 0.00 H new ATOM 0 HA ARG A 73 -2.177 14.891 3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -0.769 16.238 1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -1.326 14.670 1.119 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.124 15.762 -0.198 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -2.583 17.333 0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.397 17.038 -0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.784 15.381 -1.164 1.00 0.00 H new ATOM 0 HE ARG A 73 -2.160 17.805 -2.260 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.863 14.564 -2.912 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.699 14.455 -4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.387 17.507 -4.120 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.101 16.089 -5.134 1.00 0.00 H new ATOM 707 N ASP A 74 -1.943 17.193 4.235 1.00 0.00 N ATOM 708 CA ASP A 74 -1.837 18.476 4.871 1.00 0.00 C ATOM 709 C ASP A 74 -1.041 19.343 3.897 1.00 0.00 C ATOM 710 O ASP A 74 0.124 19.035 3.640 1.00 0.00 O ATOM 711 CB ASP A 74 -1.083 18.323 6.202 1.00 0.00 C ATOM 712 CG ASP A 74 -1.955 18.031 7.414 1.00 0.00 C ATOM 713 OD1 ASP A 74 -3.140 18.428 7.457 1.00 0.00 O ATOM 714 OD2 ASP A 74 -1.413 17.513 8.412 1.00 0.00 O ATOM 0 H ASP A 74 -1.315 16.489 4.623 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.809 18.917 5.093 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.354 17.519 6.097 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.523 19.239 6.390 1.00 0.00 H new ATOM 719 N PRO A 75 -1.579 20.461 3.386 1.00 0.00 N ATOM 720 CA PRO A 75 -0.765 21.483 2.729 1.00 0.00 C ATOM 721 C PRO A 75 0.161 22.201 3.723 1.00 0.00 C ATOM 722 O PRO A 75 0.872 23.131 3.342 1.00 0.00 O ATOM 723 CB PRO A 75 -1.762 22.452 2.092 1.00 0.00 C ATOM 724 CG PRO A 75 -3.024 22.292 2.926 1.00 0.00 C ATOM 725 CD PRO A 75 -2.968 20.875 3.478 1.00 0.00 C ATOM 0 HA PRO A 75 -0.101 21.043 1.985 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.394 23.478 2.120 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.943 22.207 1.045 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -3.058 23.026 3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -3.917 22.442 2.320 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -3.316 20.845 4.511 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.612 20.208 2.905 1.00 0.00 H new ATOM 733 N ASN A 76 0.139 21.801 4.997 1.00 0.00 N ATOM 734 CA ASN A 76 0.730 22.471 6.146 1.00 0.00 C ATOM 735 C ASN A 76 1.490 21.457 7.018 1.00 0.00 C ATOM 736 O ASN A 76 1.733 21.726 8.198 1.00 0.00 O ATOM 737 CB ASN A 76 -0.391 23.140 6.965 1.00 0.00 C ATOM 738 CG ASN A 76 -1.386 23.944 6.139 1.00 0.00 C ATOM 739 OD1 ASN A 76 -1.023 24.756 5.297 1.00 0.00 O ATOM 740 ND2 ASN A 76 -2.674 23.708 6.315 1.00 0.00 N ATOM 0 H ASN A 76 -0.328 20.935 5.266 1.00 0.00 H new ATOM 0 HA ASN A 76 1.436 23.228 5.805 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.933 22.369 7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.062 23.799 7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -3.365 24.202 5.750 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -2.977 23.032 7.016 1.00 0.00 H new ATOM 747 N SER A 77 1.756 20.248 6.508 1.00 0.00 N ATOM 748 CA SER A 77 2.521 19.202 7.165 1.00 0.00 C ATOM 749 C SER A 77 2.851 18.139 6.113 1.00 0.00 C ATOM 750 O SER A 77 2.698 18.372 4.914 1.00 0.00 O ATOM 751 CB SER A 77 1.717 18.613 8.343 1.00 0.00 C ATOM 752 OG SER A 77 2.614 18.230 9.373 1.00 0.00 O ATOM 0 H SER A 77 1.425 19.968 5.585 1.00 0.00 H new ATOM 0 HA SER A 77 3.447 19.598 7.583 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.006 19.349 8.718 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.138 17.752 8.010 1.00 0.00 H new ATOM 0 HG SER A 77 2.108 17.857 10.125 1.00 0.00 H new ATOM 758 N LEU A 78 3.297 16.969 6.562 1.00 0.00 N ATOM 759 CA LEU A 78 3.505 15.770 5.765 1.00 0.00 C ATOM 760 C LEU A 78 2.479 14.687 6.103 1.00 0.00 C ATOM 761 O LEU A 78 2.535 13.606 5.530 1.00 0.00 O ATOM 762 CB LEU A 78 4.967 15.260 5.835 1.00 0.00 C ATOM 763 CG LEU A 78 5.865 15.520 7.068 1.00 0.00 C ATOM 764 CD1 LEU A 78 6.297 16.983 7.221 1.00 0.00 C ATOM 765 CD2 LEU A 78 5.260 15.020 8.380 1.00 0.00 C ATOM 0 H LEU A 78 3.535 16.827 7.544 1.00 0.00 H new ATOM 0 HA LEU A 78 3.339 16.042 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.931 14.180 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.488 15.677 4.973 1.00 0.00 H new ATOM 0 HG LEU A 78 6.758 14.930 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.924 17.087 8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.861 17.290 6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.414 17.614 7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.943 15.236 9.201 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.309 15.523 8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.095 13.944 8.318 1.00 0.00 H new ATOM 777 N LYS A 79 1.515 14.921 6.997 1.00 0.00 N ATOM 778 CA LYS A 79 0.423 13.970 7.160 1.00 0.00 C ATOM 779 C LYS A 79 -0.356 13.876 5.852 1.00 0.00 C ATOM 780 O LYS A 79 -0.604 14.903 5.216 1.00 0.00 O ATOM 781 CB LYS A 79 -0.487 14.397 8.323 1.00 0.00 C ATOM 782 CG LYS A 79 -0.532 13.289 9.386 1.00 0.00 C ATOM 783 CD LYS A 79 -1.204 12.023 8.832 1.00 0.00 C ATOM 784 CE LYS A 79 -1.793 11.117 9.913 1.00 0.00 C ATOM 785 NZ LYS A 79 -2.490 9.956 9.319 1.00 0.00 N ATOM 0 H LYS A 79 1.471 15.740 7.603 1.00 0.00 H new ATOM 0 HA LYS A 79 0.823 12.985 7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.117 15.322 8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.492 14.600 7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.480 13.054 9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.078 13.642 10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -1.997 12.315 8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.473 11.457 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.998 10.768 10.572 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.490 11.687 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.163 9.565 10.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.004 10.258 8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.794 9.227 9.063 1.00 0.00 H new ATOM 799 N VAL A 80 -0.761 12.674 5.446 1.00 0.00 N ATOM 800 CA VAL A 80 -1.620 12.504 4.288 1.00 0.00 C ATOM 801 C VAL A 80 -2.367 11.197 4.429 1.00 0.00 C ATOM 802 O VAL A 80 -1.780 10.150 4.647 1.00 0.00 O ATOM 803 CB VAL A 80 -0.810 12.582 2.979 1.00 0.00 C ATOM 804 CG1 VAL A 80 0.475 11.771 2.982 1.00 0.00 C ATOM 805 CG2 VAL A 80 -1.669 12.153 1.781 1.00 0.00 C ATOM 0 H VAL A 80 -0.503 11.802 5.909 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.346 13.316 4.240 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.520 13.629 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.979 11.885 2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 80 1.128 12.127 3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.241 10.719 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.077 12.216 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.007 11.127 1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.534 12.812 1.699 1.00 0.00 H new ATOM 815 N THR A 81 -3.661 11.219 4.204 1.00 0.00 N ATOM 816 CA THR A 81 -4.482 10.023 4.187 1.00 0.00 C ATOM 817 C THR A 81 -5.154 10.038 2.793 1.00 0.00 C ATOM 818 O THR A 81 -5.190 11.096 2.161 1.00 0.00 O ATOM 819 CB THR A 81 -5.311 10.107 5.492 1.00 0.00 C ATOM 820 OG1 THR A 81 -4.483 9.924 6.639 1.00 0.00 O ATOM 821 CG2 THR A 81 -6.460 9.136 5.633 1.00 0.00 C ATOM 0 H THR A 81 -4.182 12.077 4.025 1.00 0.00 H new ATOM 0 HA THR A 81 -4.032 9.032 4.239 1.00 0.00 H new ATOM 0 HB THR A 81 -5.741 11.106 5.426 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.715 9.079 7.078 1.00 0.00 H new ATOM 0 HG21 THR A 81 -6.958 9.298 6.589 1.00 0.00 H new ATOM 0 HG22 THR A 81 -7.171 9.293 4.822 1.00 0.00 H new ATOM 0 HG23 THR A 81 -6.081 8.115 5.590 1.00 0.00 H new ATOM 829 N PHE A 82 -5.547 8.902 2.213 1.00 0.00 N ATOM 830 CA PHE A 82 -6.210 8.834 0.906 1.00 0.00 C ATOM 831 C PHE A 82 -7.109 7.602 0.813 1.00 0.00 C ATOM 832 O PHE A 82 -7.118 6.788 1.731 1.00 0.00 O ATOM 833 CB PHE A 82 -5.188 8.919 -0.247 1.00 0.00 C ATOM 834 CG PHE A 82 -4.077 7.890 -0.379 1.00 0.00 C ATOM 835 CD1 PHE A 82 -2.865 8.069 0.327 1.00 0.00 C ATOM 836 CD2 PHE A 82 -4.196 6.794 -1.267 1.00 0.00 C ATOM 837 CE1 PHE A 82 -1.752 7.264 0.041 1.00 0.00 C ATOM 838 CE2 PHE A 82 -3.098 5.947 -1.484 1.00 0.00 C ATOM 839 CZ PHE A 82 -1.854 6.209 -0.882 1.00 0.00 C ATOM 0 H PHE A 82 -5.412 7.988 2.644 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.859 9.704 0.804 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.754 8.901 -1.179 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -4.712 9.898 -0.182 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -2.796 8.830 1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.130 6.610 -1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -0.810 7.456 0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.210 5.083 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 82 -0.990 5.608 -1.125 1.00 0.00 H new ATOM 849 N THR A 83 -7.834 7.426 -0.295 1.00 0.00 N ATOM 850 CA THR A 83 -8.660 6.239 -0.515 1.00 0.00 C ATOM 851 C THR A 83 -8.156 5.599 -1.794 1.00 0.00 C ATOM 852 O THR A 83 -7.775 6.295 -2.738 1.00 0.00 O ATOM 853 CB THR A 83 -10.168 6.568 -0.587 1.00 0.00 C ATOM 854 OG1 THR A 83 -10.527 7.406 0.496 1.00 0.00 O ATOM 855 CG2 THR A 83 -11.058 5.309 -0.569 1.00 0.00 C ATOM 0 H THR A 83 -7.864 8.099 -1.060 1.00 0.00 H new ATOM 0 HA THR A 83 -8.570 5.553 0.327 1.00 0.00 H new ATOM 0 HB THR A 83 -10.336 7.073 -1.538 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.483 7.614 0.446 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.106 5.604 -0.622 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.815 4.679 -1.425 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.883 4.753 0.352 1.00 0.00 H new ATOM 863 N ILE A 84 -8.164 4.277 -1.832 1.00 0.00 N ATOM 864 CA ILE A 84 -7.846 3.458 -2.977 1.00 0.00 C ATOM 865 C ILE A 84 -9.078 2.604 -3.253 1.00 0.00 C ATOM 866 O ILE A 84 -9.853 2.307 -2.352 1.00 0.00 O ATOM 867 CB ILE A 84 -6.574 2.597 -2.743 1.00 0.00 C ATOM 868 CG1 ILE A 84 -5.592 3.047 -1.657 1.00 0.00 C ATOM 869 CG2 ILE A 84 -5.690 2.649 -3.978 1.00 0.00 C ATOM 870 CD1 ILE A 84 -4.674 1.888 -1.214 1.00 0.00 C ATOM 0 H ILE A 84 -8.408 3.720 -1.013 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.608 4.078 -3.841 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.013 1.638 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.985 3.871 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.146 3.424 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.798 2.045 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.239 2.259 -4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.398 3.681 -4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.989 2.241 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.281 1.075 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.103 1.529 -2.070 1.00 0.00 H new ATOM 882 N TYR A 85 -9.252 2.191 -4.494 1.00 0.00 N ATOM 883 CA TYR A 85 -10.250 1.257 -4.958 1.00 0.00 C ATOM 884 C TYR A 85 -9.588 0.391 -6.022 1.00 0.00 C ATOM 885 O TYR A 85 -8.402 0.556 -6.305 1.00 0.00 O ATOM 886 CB TYR A 85 -11.481 1.992 -5.498 1.00 0.00 C ATOM 887 CG TYR A 85 -11.239 2.751 -6.786 1.00 0.00 C ATOM 888 CD1 TYR A 85 -10.542 3.969 -6.765 1.00 0.00 C ATOM 889 CD2 TYR A 85 -11.701 2.237 -8.010 1.00 0.00 C ATOM 890 CE1 TYR A 85 -10.294 4.672 -7.952 1.00 0.00 C ATOM 891 CE2 TYR A 85 -11.496 2.956 -9.197 1.00 0.00 C ATOM 892 CZ TYR A 85 -10.794 4.183 -9.177 1.00 0.00 C ATOM 893 OH TYR A 85 -10.601 4.898 -10.316 1.00 0.00 O ATOM 0 H TYR A 85 -8.657 2.524 -5.253 1.00 0.00 H new ATOM 0 HA TYR A 85 -10.611 0.632 -4.141 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.279 1.268 -5.661 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.834 2.690 -4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.193 4.369 -5.824 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -12.214 1.287 -8.037 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -9.721 5.587 -7.929 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.877 2.570 -10.131 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.005 4.424 -11.072 1.00 0.00 H new ATOM 903 N ASP A 86 -10.322 -0.540 -6.605 1.00 0.00 N ATOM 904 CA ASP A 86 -9.895 -1.246 -7.812 1.00 0.00 C ATOM 905 C ASP A 86 -11.149 -1.778 -8.501 1.00 0.00 C ATOM 906 O ASP A 86 -12.239 -1.273 -8.226 1.00 0.00 O ATOM 907 CB ASP A 86 -8.842 -2.328 -7.503 1.00 0.00 C ATOM 908 CG ASP A 86 -7.909 -2.521 -8.694 1.00 0.00 C ATOM 909 OD1 ASP A 86 -6.962 -1.721 -8.859 1.00 0.00 O ATOM 910 OD2 ASP A 86 -8.094 -3.482 -9.474 1.00 0.00 O ATOM 0 H ASP A 86 -11.235 -0.833 -6.258 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.383 -0.570 -8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.265 -2.041 -6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -9.338 -3.269 -7.266 1.00 0.00 H new ATOM 915 N ALA A 87 -11.041 -2.787 -9.370 1.00 0.00 N ATOM 916 CA ALA A 87 -12.174 -3.311 -10.131 1.00 0.00 C ATOM 917 C ALA A 87 -13.235 -4.014 -9.264 1.00 0.00 C ATOM 918 O ALA A 87 -14.176 -4.592 -9.816 1.00 0.00 O ATOM 919 CB ALA A 87 -11.653 -4.259 -11.217 1.00 0.00 C ATOM 0 H ALA A 87 -10.161 -3.264 -9.565 1.00 0.00 H new ATOM 0 HA ALA A 87 -12.682 -2.457 -10.578 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.493 -4.654 -11.789 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.984 -3.716 -11.884 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.112 -5.083 -10.752 1.00 0.00 H new ATOM 925 N GLU A 88 -13.098 -4.009 -7.936 1.00 0.00 N ATOM 926 CA GLU A 88 -13.957 -4.687 -6.989 1.00 0.00 C ATOM 927 C GLU A 88 -14.403 -3.695 -5.905 1.00 0.00 C ATOM 928 O GLU A 88 -15.528 -3.196 -5.981 1.00 0.00 O ATOM 929 CB GLU A 88 -13.324 -5.980 -6.453 1.00 0.00 C ATOM 930 CG GLU A 88 -11.833 -6.225 -6.691 1.00 0.00 C ATOM 931 CD GLU A 88 -11.405 -6.531 -8.126 1.00 0.00 C ATOM 932 OE1 GLU A 88 -12.045 -7.364 -8.808 1.00 0.00 O ATOM 933 OE2 GLU A 88 -10.328 -6.029 -8.515 1.00 0.00 O ATOM 0 H GLU A 88 -12.341 -3.502 -7.478 1.00 0.00 H new ATOM 0 HA GLU A 88 -14.859 -5.031 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -13.496 -6.010 -5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -13.869 -6.818 -6.886 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.286 -5.344 -6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.520 -7.056 -6.059 1.00 0.00 H new ATOM 940 N GLY A 89 -13.554 -3.397 -4.914 1.00 0.00 N ATOM 941 CA GLY A 89 -13.906 -2.684 -3.690 1.00 0.00 C ATOM 942 C GLY A 89 -12.918 -1.561 -3.389 1.00 0.00 C ATOM 943 O GLY A 89 -12.135 -1.183 -4.267 1.00 0.00 O ATOM 0 H GLY A 89 -12.568 -3.657 -4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -14.910 -2.270 -3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.928 -3.384 -2.854 1.00 0.00 H new ATOM 947 N SER A 90 -12.983 -0.986 -2.183 1.00 0.00 N ATOM 948 CA SER A 90 -12.238 0.211 -1.817 1.00 0.00 C ATOM 949 C SER A 90 -11.816 0.236 -0.345 1.00 0.00 C ATOM 950 O SER A 90 -12.419 -0.428 0.502 1.00 0.00 O ATOM 951 CB SER A 90 -13.053 1.422 -2.258 1.00 0.00 C ATOM 952 OG SER A 90 -14.149 1.689 -1.403 1.00 0.00 O ATOM 0 H SER A 90 -13.564 -1.349 -1.427 1.00 0.00 H new ATOM 0 HA SER A 90 -11.281 0.225 -2.339 1.00 0.00 H new ATOM 0 HB2 SER A 90 -12.404 2.297 -2.293 1.00 0.00 H new ATOM 0 HB3 SER A 90 -13.420 1.257 -3.271 1.00 0.00 H new ATOM 0 HG SER A 90 -14.635 2.475 -1.730 1.00 0.00 H new ATOM 958 N VAL A 91 -10.755 0.994 -0.048 1.00 0.00 N ATOM 959 CA VAL A 91 -10.018 0.982 1.211 1.00 0.00 C ATOM 960 C VAL A 91 -9.455 2.359 1.503 1.00 0.00 C ATOM 961 O VAL A 91 -9.030 3.077 0.594 1.00 0.00 O ATOM 962 CB VAL A 91 -8.863 -0.044 1.158 1.00 0.00 C ATOM 963 CG1 VAL A 91 -9.407 -1.457 0.934 1.00 0.00 C ATOM 964 CG2 VAL A 91 -7.765 0.287 0.138 1.00 0.00 C ATOM 0 H VAL A 91 -10.372 1.664 -0.715 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.709 0.697 2.005 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.377 0.011 2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.579 -2.165 0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.077 -1.723 1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.953 -1.491 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.996 -0.485 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.198 0.329 -0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.321 1.252 0.382 1.00 0.00 H new ATOM 974 N ASP A 92 -9.404 2.705 2.781 1.00 0.00 N ATOM 975 CA ASP A 92 -8.734 3.903 3.246 1.00 0.00 C ATOM 976 C ASP A 92 -7.233 3.595 3.347 1.00 0.00 C ATOM 977 O ASP A 92 -6.840 2.456 3.639 1.00 0.00 O ATOM 978 CB ASP A 92 -9.235 4.296 4.647 1.00 0.00 C ATOM 979 CG ASP A 92 -10.751 4.448 4.822 1.00 0.00 C ATOM 980 OD1 ASP A 92 -11.469 3.423 4.771 1.00 0.00 O ATOM 981 OD2 ASP A 92 -11.172 5.553 5.240 1.00 0.00 O ATOM 0 H ASP A 92 -9.831 2.156 3.527 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.935 4.720 2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.885 3.546 5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.765 5.240 4.924 1.00 0.00 H new ATOM 986 N VAL A 93 -6.371 4.606 3.249 1.00 0.00 N ATOM 987 CA VAL A 93 -5.004 4.540 3.730 1.00 0.00 C ATOM 988 C VAL A 93 -4.689 5.798 4.528 1.00 0.00 C ATOM 989 O VAL A 93 -5.069 6.894 4.126 1.00 0.00 O ATOM 990 CB VAL A 93 -3.999 4.356 2.587 1.00 0.00 C ATOM 991 CG1 VAL A 93 -4.356 3.223 1.615 1.00 0.00 C ATOM 992 CG2 VAL A 93 -3.754 5.583 1.768 1.00 0.00 C ATOM 0 H VAL A 93 -6.612 5.503 2.827 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.911 3.665 4.374 1.00 0.00 H new ATOM 0 HB VAL A 93 -3.090 4.102 3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.596 3.159 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -4.401 2.279 2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.325 3.426 1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -3.030 5.359 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.690 5.911 1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -3.363 6.375 2.407 1.00 0.00 H new ATOM 1002 N SER A 94 -3.885 5.662 5.569 1.00 0.00 N ATOM 1003 CA SER A 94 -3.229 6.729 6.291 1.00 0.00 C ATOM 1004 C SER A 94 -1.739 6.590 6.012 1.00 0.00 C ATOM 1005 O SER A 94 -1.203 5.483 6.027 1.00 0.00 O ATOM 1006 CB SER A 94 -3.589 6.620 7.770 1.00 0.00 C ATOM 1007 OG SER A 94 -4.846 7.236 7.964 1.00 0.00 O ATOM 0 H SER A 94 -3.662 4.744 5.953 1.00 0.00 H new ATOM 0 HA SER A 94 -3.548 7.722 5.975 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.626 5.575 8.076 1.00 0.00 H new ATOM 0 HB3 SER A 94 -2.829 7.105 8.383 1.00 0.00 H new ATOM 0 HG SER A 94 -5.552 6.660 7.602 1.00 0.00 H new ATOM 1013 N TYR A 95 -1.096 7.699 5.672 1.00 0.00 N ATOM 1014 CA TYR A 95 0.329 7.824 5.431 1.00 0.00 C ATOM 1015 C TYR A 95 0.841 9.083 6.142 1.00 0.00 C ATOM 1016 O TYR A 95 0.079 9.946 6.580 1.00 0.00 O ATOM 1017 CB TYR A 95 0.563 7.883 3.911 1.00 0.00 C ATOM 1018 CG TYR A 95 2.006 8.005 3.450 1.00 0.00 C ATOM 1019 CD1 TYR A 95 2.995 7.151 3.969 1.00 0.00 C ATOM 1020 CD2 TYR A 95 2.363 8.973 2.494 1.00 0.00 C ATOM 1021 CE1 TYR A 95 4.325 7.271 3.532 1.00 0.00 C ATOM 1022 CE2 TYR A 95 3.687 9.102 2.052 1.00 0.00 C ATOM 1023 CZ TYR A 95 4.671 8.240 2.565 1.00 0.00 C ATOM 1024 OH TYR A 95 5.938 8.343 2.089 1.00 0.00 O ATOM 0 H TYR A 95 -1.587 8.585 5.551 1.00 0.00 H new ATOM 0 HA TYR A 95 0.878 6.969 5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.138 6.984 3.465 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.005 8.731 3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.733 6.403 4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.604 9.628 2.093 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.085 6.620 3.937 1.00 0.00 H new ATOM 0 HE2 TYR A 95 3.948 9.856 1.325 1.00 0.00 H new ATOM 0 HH TYR A 95 6.117 7.602 1.473 1.00 0.00 H new ATOM 1034 N GLU A 96 2.155 9.231 6.218 1.00 0.00 N ATOM 1035 CA GLU A 96 2.805 10.436 6.684 1.00 0.00 C ATOM 1036 C GLU A 96 4.113 10.488 5.912 1.00 0.00 C ATOM 1037 O GLU A 96 4.914 9.553 5.979 1.00 0.00 O ATOM 1038 CB GLU A 96 2.973 10.397 8.210 1.00 0.00 C ATOM 1039 CG GLU A 96 3.646 11.672 8.730 1.00 0.00 C ATOM 1040 CD GLU A 96 3.780 11.717 10.257 1.00 0.00 C ATOM 1041 OE1 GLU A 96 3.024 11.019 10.966 1.00 0.00 O ATOM 1042 OE2 GLU A 96 4.644 12.476 10.755 1.00 0.00 O ATOM 0 H GLU A 96 2.810 8.496 5.950 1.00 0.00 H new ATOM 0 HA GLU A 96 2.231 11.345 6.504 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.998 10.280 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.569 9.529 8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.637 11.757 8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.072 12.537 8.398 1.00 0.00 H new ATOM 1049 N GLY A 97 4.286 11.524 5.105 1.00 0.00 N ATOM 1050 CA GLY A 97 5.364 11.637 4.149 1.00 0.00 C ATOM 1051 C GLY A 97 4.964 12.552 2.999 1.00 0.00 C ATOM 1052 O GLY A 97 3.825 12.997 2.887 1.00 0.00 O ATOM 0 H GLY A 97 3.660 12.329 5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 97 6.254 12.029 4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.621 10.650 3.764 1.00 0.00 H new ATOM 1056 N ILE A 98 5.918 12.800 2.110 1.00 0.00 N ATOM 1057 CA ILE A 98 5.818 13.775 1.014 1.00 0.00 C ATOM 1058 C ILE A 98 5.070 13.214 -0.200 1.00 0.00 C ATOM 1059 O ILE A 98 4.741 13.931 -1.150 1.00 0.00 O ATOM 1060 CB ILE A 98 7.236 14.314 0.705 1.00 0.00 C ATOM 1061 CG1 ILE A 98 7.283 15.441 -0.358 1.00 0.00 C ATOM 1062 CG2 ILE A 98 8.279 13.207 0.452 1.00 0.00 C ATOM 1063 CD1 ILE A 98 7.664 15.039 -1.792 1.00 0.00 C ATOM 0 H ILE A 98 6.815 12.315 2.127 1.00 0.00 H new ATOM 0 HA ILE A 98 5.202 14.621 1.320 1.00 0.00 H new ATOM 0 HB ILE A 98 7.535 14.799 1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.303 15.917 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.993 16.196 -0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.248 13.661 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.359 12.573 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 98 7.969 12.603 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.658 15.922 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.660 14.597 -1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.944 14.313 -2.170 1.00 0.00 H new ATOM 1075 N LEU A 99 4.756 11.920 -0.118 1.00 0.00 N ATOM 1076 CA LEU A 99 4.309 11.051 -1.187 1.00 0.00 C ATOM 1077 C LEU A 99 5.369 10.897 -2.265 1.00 0.00 C ATOM 1078 O LEU A 99 6.386 11.592 -2.288 1.00 0.00 O ATOM 1079 CB LEU A 99 2.930 11.479 -1.739 1.00 0.00 C ATOM 1080 CG LEU A 99 1.789 11.002 -0.840 1.00 0.00 C ATOM 1081 CD1 LEU A 99 0.471 11.674 -1.228 1.00 0.00 C ATOM 1082 CD2 LEU A 99 1.610 9.492 -0.951 1.00 0.00 C ATOM 0 H LEU A 99 4.815 11.422 0.770 1.00 0.00 H new ATOM 0 HA LEU A 99 4.163 10.056 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.894 12.565 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.797 11.073 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 99 2.050 11.270 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.325 11.318 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.569 12.755 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.228 11.429 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.793 9.174 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.379 9.228 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.530 8.993 -0.646 1.00 0.00 H new ATOM 1094 N PRO A 100 5.196 9.907 -3.145 1.00 0.00 N ATOM 1095 CA PRO A 100 5.850 9.927 -4.430 1.00 0.00 C ATOM 1096 C PRO A 100 5.394 11.184 -5.151 1.00 0.00 C ATOM 1097 O PRO A 100 4.198 11.488 -5.202 1.00 0.00 O ATOM 1098 CB PRO A 100 5.415 8.657 -5.160 1.00 0.00 C ATOM 1099 CG PRO A 100 4.907 7.781 -4.024 1.00 0.00 C ATOM 1100 CD PRO A 100 4.333 8.756 -3.018 1.00 0.00 C ATOM 0 HA PRO A 100 6.938 9.945 -4.366 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.637 8.859 -5.896 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.244 8.191 -5.692 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.149 7.079 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.713 7.190 -3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.296 9.004 -3.244 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.351 8.349 -2.007 1.00 0.00 H new ATOM 1108 N ASP A 101 6.322 11.862 -5.800 1.00 0.00 N ATOM 1109 CA ASP A 101 5.996 12.923 -6.736 1.00 0.00 C ATOM 1110 C ASP A 101 5.137 12.390 -7.877 1.00 0.00 C ATOM 1111 O ASP A 101 4.311 13.103 -8.435 1.00 0.00 O ATOM 1112 CB ASP A 101 7.300 13.461 -7.285 1.00 0.00 C ATOM 1113 CG ASP A 101 7.090 14.699 -8.141 1.00 0.00 C ATOM 1114 OD1 ASP A 101 6.571 15.703 -7.610 1.00 0.00 O ATOM 1115 OD2 ASP A 101 7.618 14.735 -9.274 1.00 0.00 O ATOM 0 H ASP A 101 7.322 11.693 -5.694 1.00 0.00 H new ATOM 0 HA ASP A 101 5.431 13.707 -6.232 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.970 13.701 -6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.790 12.689 -7.878 1.00 0.00 H new ATOM 1120 N LEU A 102 5.294 11.096 -8.170 1.00 0.00 N ATOM 1121 CA LEU A 102 4.535 10.358 -9.168 1.00 0.00 C ATOM 1122 C LEU A 102 3.109 10.047 -8.726 1.00 0.00 C ATOM 1123 O LEU A 102 2.291 9.715 -9.585 1.00 0.00 O ATOM 1124 CB LEU A 102 5.260 9.034 -9.493 1.00 0.00 C ATOM 1125 CG LEU A 102 6.642 9.156 -10.171 1.00 0.00 C ATOM 1126 CD1 LEU A 102 6.835 10.457 -10.963 1.00 0.00 C ATOM 1127 CD2 LEU A 102 7.765 8.987 -9.142 1.00 0.00 C ATOM 0 H LEU A 102 5.984 10.515 -7.695 1.00 0.00 H new ATOM 0 HA LEU A 102 4.470 10.996 -10.049 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.383 8.475 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.614 8.440 -10.139 1.00 0.00 H new ATOM 0 HG LEU A 102 6.687 8.348 -10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.830 10.467 -11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.084 10.519 -11.750 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.729 11.310 -10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.731 9.076 -9.639 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.678 9.759 -8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.686 8.005 -8.676 1.00 0.00 H new ATOM 1139 N PHE A 103 2.808 10.099 -7.424 1.00 0.00 N ATOM 1140 CA PHE A 103 1.494 9.772 -6.911 1.00 0.00 C ATOM 1141 C PHE A 103 0.463 10.773 -7.432 1.00 0.00 C ATOM 1142 O PHE A 103 0.667 11.991 -7.329 1.00 0.00 O ATOM 1143 CB PHE A 103 1.565 9.696 -5.389 1.00 0.00 C ATOM 1144 CG PHE A 103 0.261 9.359 -4.723 1.00 0.00 C ATOM 1145 CD1 PHE A 103 -0.658 10.396 -4.481 1.00 0.00 C ATOM 1146 CD2 PHE A 103 -0.031 8.036 -4.337 1.00 0.00 C ATOM 1147 CE1 PHE A 103 -1.875 10.129 -3.841 1.00 0.00 C ATOM 1148 CE2 PHE A 103 -1.240 7.785 -3.670 1.00 0.00 C ATOM 1149 CZ PHE A 103 -2.159 8.823 -3.420 1.00 0.00 C ATOM 0 H PHE A 103 3.477 10.371 -6.704 1.00 0.00 H new ATOM 0 HA PHE A 103 1.165 8.795 -7.267 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.306 8.947 -5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.918 10.653 -5.006 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.424 11.404 -4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.660 7.233 -4.549 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.588 10.923 -3.674 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.469 6.781 -3.344 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.084 8.612 -2.903 1.00 0.00 H new ATOM 1159 N ARG A 104 -0.644 10.276 -7.992 1.00 0.00 N ATOM 1160 CA ARG A 104 -1.757 11.072 -8.495 1.00 0.00 C ATOM 1161 C ARG A 104 -3.076 10.452 -8.061 1.00 0.00 C ATOM 1162 O ARG A 104 -3.161 9.258 -7.775 1.00 0.00 O ATOM 1163 CB ARG A 104 -1.715 11.118 -10.032 1.00 0.00 C ATOM 1164 CG ARG A 104 -0.441 11.735 -10.599 1.00 0.00 C ATOM 1165 CD ARG A 104 -0.592 13.254 -10.621 1.00 0.00 C ATOM 1166 NE ARG A 104 0.591 13.928 -11.151 1.00 0.00 N ATOM 1167 CZ ARG A 104 1.681 14.280 -10.469 1.00 0.00 C ATOM 1168 NH1 ARG A 104 1.831 13.918 -9.203 1.00 0.00 N ATOM 1169 NH2 ARG A 104 2.628 14.985 -11.072 1.00 0.00 N ATOM 0 H ARG A 104 -0.790 9.273 -8.109 1.00 0.00 H new ATOM 0 HA ARG A 104 -1.673 12.081 -8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.819 10.104 -10.419 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.573 11.686 -10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 104 0.418 11.451 -9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -0.257 11.360 -11.606 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.459 13.521 -11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -0.787 13.611 -9.610 1.00 0.00 H new ATOM 0 HE ARG A 104 0.582 14.152 -12.146 1.00 0.00 H new ATOM 0 HH11 ARG A 104 1.109 13.365 -8.742 1.00 0.00 H new ATOM 0 HH12 ARG A 104 2.669 14.192 -8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 104 2.519 15.254 -12.050 1.00 0.00 H new ATOM 0 HH22 ARG A 104 3.465 15.259 -10.558 1.00 0.00 H new ATOM 1183 N GLU A 105 -4.120 11.264 -8.110 1.00 0.00 N ATOM 1184 CA GLU A 105 -5.498 10.833 -8.030 1.00 0.00 C ATOM 1185 C GLU A 105 -5.830 10.064 -9.300 1.00 0.00 C ATOM 1186 O GLU A 105 -5.841 10.641 -10.390 1.00 0.00 O ATOM 1187 CB GLU A 105 -6.377 12.080 -7.890 1.00 0.00 C ATOM 1188 CG GLU A 105 -6.282 12.662 -6.470 1.00 0.00 C ATOM 1189 CD GLU A 105 -6.362 14.184 -6.500 1.00 0.00 C ATOM 1190 OE1 GLU A 105 -7.490 14.722 -6.590 1.00 0.00 O ATOM 1191 OE2 GLU A 105 -5.291 14.835 -6.430 1.00 0.00 O ATOM 0 H GLU A 105 -4.023 12.274 -8.210 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.671 10.182 -7.173 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.068 12.831 -8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.413 11.827 -8.115 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.088 12.263 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.345 12.352 -6.007 1.00 0.00 H new ATOM 1198 N GLY A 106 -6.100 8.767 -9.170 1.00 0.00 N ATOM 1199 CA GLY A 106 -6.651 7.954 -10.245 1.00 0.00 C ATOM 1200 C GLY A 106 -5.663 6.971 -10.849 1.00 0.00 C ATOM 1201 O GLY A 106 -6.061 6.205 -11.723 1.00 0.00 O ATOM 0 H GLY A 106 -5.940 8.249 -8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -7.510 7.401 -9.864 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -7.019 8.612 -11.032 1.00 0.00 H new ATOM 1205 N GLN A 107 -4.397 6.970 -10.423 1.00 0.00 N ATOM 1206 CA GLN A 107 -3.444 5.955 -10.865 1.00 0.00 C ATOM 1207 C GLN A 107 -3.439 4.769 -9.905 1.00 0.00 C ATOM 1208 O GLN A 107 -3.908 4.868 -8.768 1.00 0.00 O ATOM 1209 CB GLN A 107 -2.025 6.535 -10.983 1.00 0.00 C ATOM 1210 CG GLN A 107 -1.523 7.149 -9.672 1.00 0.00 C ATOM 1211 CD GLN A 107 -0.024 7.031 -9.465 1.00 0.00 C ATOM 1212 OE1 GLN A 107 0.398 7.036 -8.322 1.00 0.00 O ATOM 1213 NE2 GLN A 107 0.799 6.914 -10.497 1.00 0.00 N ATOM 0 H GLN A 107 -4.012 7.658 -9.776 1.00 0.00 H new ATOM 0 HA GLN A 107 -3.760 5.615 -11.851 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -1.340 5.747 -11.295 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -2.012 7.296 -11.763 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -1.800 8.203 -9.648 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.033 6.666 -8.839 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.428 6.912 -11.447 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.803 6.826 -10.341 1.00 0.00 H new ATOM 1222 N GLY A 108 -2.821 3.676 -10.349 1.00 0.00 N ATOM 1223 CA GLY A 108 -2.491 2.543 -9.521 1.00 0.00 C ATOM 1224 C GLY A 108 -1.300 2.898 -8.645 1.00 0.00 C ATOM 1225 O GLY A 108 -0.349 3.527 -9.108 1.00 0.00 O ATOM 0 H GLY A 108 -2.533 3.562 -11.321 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -3.345 2.268 -8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.257 1.679 -10.142 1.00 0.00 H new ATOM 1229 N VAL A 109 -1.327 2.446 -7.398 1.00 0.00 N ATOM 1230 CA VAL A 109 -0.307 2.665 -6.379 1.00 0.00 C ATOM 1231 C VAL A 109 -0.078 1.319 -5.663 1.00 0.00 C ATOM 1232 O VAL A 109 -0.771 0.339 -5.963 1.00 0.00 O ATOM 1233 CB VAL A 109 -0.717 3.828 -5.465 1.00 0.00 C ATOM 1234 CG1 VAL A 109 -1.164 5.034 -6.282 1.00 0.00 C ATOM 1235 CG2 VAL A 109 -1.687 3.486 -4.333 1.00 0.00 C ATOM 0 H VAL A 109 -2.105 1.885 -7.050 1.00 0.00 H new ATOM 0 HA VAL A 109 0.649 2.975 -6.801 1.00 0.00 H new ATOM 0 HB VAL A 109 0.193 4.090 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.449 5.843 -5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.345 5.364 -6.921 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.018 4.758 -6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -1.904 4.385 -3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.613 3.093 -4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -1.237 2.736 -3.682 1.00 0.00 H new ATOM 1245 N VAL A 110 0.861 1.245 -4.719 1.00 0.00 N ATOM 1246 CA VAL A 110 1.197 0.064 -3.932 1.00 0.00 C ATOM 1247 C VAL A 110 1.502 0.554 -2.508 1.00 0.00 C ATOM 1248 O VAL A 110 2.568 1.130 -2.292 1.00 0.00 O ATOM 1249 CB VAL A 110 2.369 -0.681 -4.628 1.00 0.00 C ATOM 1250 CG1 VAL A 110 3.258 -1.524 -3.735 1.00 0.00 C ATOM 1251 CG2 VAL A 110 1.870 -1.595 -5.771 1.00 0.00 C ATOM 0 H VAL A 110 1.436 2.051 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 110 0.388 -0.663 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 110 2.977 0.145 -4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.038 -1.993 -4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.717 -0.890 -2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.660 -2.296 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 110 2.720 -2.098 -6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.183 -2.339 -5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.355 -0.993 -6.520 1.00 0.00 H new ATOM 1261 N VAL A 111 0.571 0.424 -1.549 1.00 0.00 N ATOM 1262 CA VAL A 111 0.884 0.716 -0.149 1.00 0.00 C ATOM 1263 C VAL A 111 1.393 -0.523 0.572 1.00 0.00 C ATOM 1264 O VAL A 111 1.294 -1.654 0.100 1.00 0.00 O ATOM 1265 CB VAL A 111 -0.261 1.381 0.643 1.00 0.00 C ATOM 1266 CG1 VAL A 111 -0.580 2.754 0.074 1.00 0.00 C ATOM 1267 CG2 VAL A 111 -1.482 0.565 0.955 1.00 0.00 C ATOM 0 H VAL A 111 -0.389 0.123 -1.717 1.00 0.00 H new ATOM 0 HA VAL A 111 1.678 1.461 -0.189 1.00 0.00 H new ATOM 0 HB VAL A 111 0.153 1.486 1.646 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.390 3.206 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.305 3.388 0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.884 2.654 -0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.193 1.173 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.943 0.231 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.198 -0.302 1.551 1.00 0.00 H new ATOM 1277 N GLN A 112 1.918 -0.284 1.762 1.00 0.00 N ATOM 1278 CA GLN A 112 2.514 -1.257 2.642 1.00 0.00 C ATOM 1279 C GLN A 112 2.636 -0.625 4.011 1.00 0.00 C ATOM 1280 O GLN A 112 3.031 0.531 4.060 1.00 0.00 O ATOM 1281 CB GLN A 112 3.923 -1.560 2.124 1.00 0.00 C ATOM 1282 CG GLN A 112 4.609 -2.585 3.008 1.00 0.00 C ATOM 1283 CD GLN A 112 5.651 -3.407 2.250 1.00 0.00 C ATOM 1284 OE1 GLN A 112 5.703 -4.626 2.382 1.00 0.00 O ATOM 1285 NE2 GLN A 112 6.500 -2.786 1.449 1.00 0.00 N ATOM 0 H GLN A 112 1.937 0.656 2.158 1.00 0.00 H new ATOM 0 HA GLN A 112 1.917 -2.168 2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 112 3.868 -1.933 1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.511 -0.643 2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 112 5.090 -2.076 3.843 1.00 0.00 H new ATOM 0 HG3 GLN A 112 3.860 -3.255 3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 112 6.453 -1.773 1.343 1.00 0.00 H new ATOM 0 HE22 GLN A 112 7.202 -3.320 0.937 1.00 0.00 H new ATOM 1294 N GLY A 113 2.395 -1.340 5.098 1.00 0.00 N ATOM 1295 CA GLY A 113 2.738 -0.863 6.431 1.00 0.00 C ATOM 1296 C GLY A 113 1.995 -1.683 7.461 1.00 0.00 C ATOM 1297 O GLY A 113 2.497 -2.751 7.787 1.00 0.00 O ATOM 0 H GLY A 113 1.959 -2.262 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.813 -0.942 6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.477 0.191 6.531 1.00 0.00 H new ATOM 1301 N GLU A 114 0.794 -1.290 7.904 1.00 0.00 N ATOM 1302 CA GLU A 114 -0.043 -2.121 8.773 1.00 0.00 C ATOM 1303 C GLU A 114 -1.508 -1.970 8.397 1.00 0.00 C ATOM 1304 O GLU A 114 -1.862 -1.042 7.680 1.00 0.00 O ATOM 1305 CB GLU A 114 0.186 -1.728 10.245 1.00 0.00 C ATOM 1306 CG GLU A 114 1.201 -2.665 10.925 1.00 0.00 C ATOM 1307 CD GLU A 114 1.814 -2.051 12.183 1.00 0.00 C ATOM 1308 OE1 GLU A 114 2.446 -0.974 12.073 1.00 0.00 O ATOM 1309 OE2 GLU A 114 1.744 -2.678 13.265 1.00 0.00 O ATOM 0 H GLU A 114 0.378 -0.389 7.670 1.00 0.00 H new ATOM 0 HA GLU A 114 0.234 -3.167 8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.546 -0.700 10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.761 -1.762 10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.708 -3.602 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.995 -2.908 10.219 1.00 0.00 H new ATOM 1316 N LEU A 115 -2.346 -2.903 8.829 1.00 0.00 N ATOM 1317 CA LEU A 115 -3.803 -2.811 8.840 1.00 0.00 C ATOM 1318 C LEU A 115 -4.239 -2.026 10.095 1.00 0.00 C ATOM 1319 O LEU A 115 -3.521 -2.066 11.100 1.00 0.00 O ATOM 1320 CB LEU A 115 -4.338 -4.254 8.754 1.00 0.00 C ATOM 1321 CG LEU A 115 -5.356 -4.487 7.610 1.00 0.00 C ATOM 1322 CD1 LEU A 115 -5.825 -5.938 7.463 1.00 0.00 C ATOM 1323 CD2 LEU A 115 -6.600 -3.607 7.660 1.00 0.00 C ATOM 0 H LEU A 115 -2.012 -3.792 9.201 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.217 -2.259 7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.497 -4.934 8.621 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.809 -4.512 9.702 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.759 -4.205 6.743 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.535 -6.009 6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.967 -6.579 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.307 -6.260 8.386 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.249 -3.846 6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.135 -3.786 8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.307 -2.559 7.605 1.00 0.00 H new ATOM 1335 N GLU A 116 -5.352 -1.282 10.032 1.00 0.00 N ATOM 1336 CA GLU A 116 -5.826 -0.389 11.100 1.00 0.00 C ATOM 1337 C GLU A 116 -7.014 -1.059 11.793 1.00 0.00 C ATOM 1338 O GLU A 116 -6.843 -1.768 12.787 1.00 0.00 O ATOM 1339 CB GLU A 116 -6.146 1.018 10.526 1.00 0.00 C ATOM 1340 CG GLU A 116 -5.929 2.187 11.504 1.00 0.00 C ATOM 1341 CD GLU A 116 -7.163 2.899 12.046 1.00 0.00 C ATOM 1342 OE1 GLU A 116 -8.204 2.267 12.320 1.00 0.00 O ATOM 1343 OE2 GLU A 116 -7.071 4.131 12.264 1.00 0.00 O ATOM 0 H GLU A 116 -5.964 -1.284 9.216 1.00 0.00 H new ATOM 0 HA GLU A 116 -5.054 -0.226 11.852 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.527 1.183 9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.184 1.030 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.359 1.811 12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.306 2.929 11.005 1.00 0.00 H new ATOM 1350 N LYS A 117 -8.212 -0.882 11.237 1.00 0.00 N ATOM 1351 CA LYS A 117 -9.399 -1.699 11.422 1.00 0.00 C ATOM 1352 C LYS A 117 -10.083 -1.796 10.069 1.00 0.00 C ATOM 1353 O LYS A 117 -9.698 -1.087 9.134 1.00 0.00 O ATOM 1354 CB LYS A 117 -10.330 -1.129 12.503 1.00 0.00 C ATOM 1355 CG LYS A 117 -10.075 -1.880 13.821 1.00 0.00 C ATOM 1356 CD LYS A 117 -11.023 -1.501 14.959 1.00 0.00 C ATOM 1357 CE LYS A 117 -11.081 0.006 15.188 1.00 0.00 C ATOM 1358 NZ LYS A 117 -9.813 0.573 15.683 1.00 0.00 N ATOM 0 H LYS A 117 -8.385 -0.105 10.599 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.126 -2.691 11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.147 -0.062 12.635 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.371 -1.239 12.201 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.159 -2.951 13.637 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.050 -1.691 14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.023 -1.871 14.734 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.701 -1.993 15.876 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.350 0.498 14.253 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.873 0.227 15.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.920 1.599 15.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.565 0.129 16.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.058 0.392 14.991 1.00 0.00 H new ATOM 1372 N GLY A 118 -11.093 -2.661 9.980 1.00 0.00 N ATOM 1373 CA GLY A 118 -11.851 -2.937 8.776 1.00 0.00 C ATOM 1374 C GLY A 118 -10.928 -3.119 7.587 1.00 0.00 C ATOM 1375 O GLY A 118 -10.305 -4.167 7.438 1.00 0.00 O ATOM 0 H GLY A 118 -11.412 -3.206 10.781 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.451 -3.836 8.917 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.544 -2.118 8.582 1.00 0.00 H new ATOM 1379 N ASN A 119 -10.842 -2.083 6.754 1.00 0.00 N ATOM 1380 CA ASN A 119 -10.086 -2.109 5.516 1.00 0.00 C ATOM 1381 C ASN A 119 -9.296 -0.809 5.379 1.00 0.00 C ATOM 1382 O ASN A 119 -9.353 -0.161 4.334 1.00 0.00 O ATOM 1383 CB ASN A 119 -11.002 -2.363 4.304 1.00 0.00 C ATOM 1384 CG ASN A 119 -12.117 -3.364 4.540 1.00 0.00 C ATOM 1385 OD1 ASN A 119 -11.794 -4.623 4.775 1.00 0.00 O flip ATOM 1386 ND2 ASN A 119 -13.290 -2.996 4.522 1.00 0.00 N flip ATOM 0 H ASN A 119 -11.305 -1.191 6.929 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.380 -2.939 5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.444 -1.415 3.997 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.390 -2.713 3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -13.515 -2.018 4.338 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.038 -3.668 4.691 1.00 0.00 H new ATOM 1393 N HIS A 120 -8.525 -0.431 6.398 1.00 0.00 N ATOM 1394 CA HIS A 120 -7.716 0.783 6.388 1.00 0.00 C ATOM 1395 C HIS A 120 -6.250 0.432 6.598 1.00 0.00 C ATOM 1396 O HIS A 120 -5.916 -0.308 7.514 1.00 0.00 O ATOM 1397 CB HIS A 120 -8.253 1.726 7.459 1.00 0.00 C ATOM 1398 CG HIS A 120 -7.468 2.996 7.712 1.00 0.00 C ATOM 1399 ND1 HIS A 120 -7.579 3.777 8.841 1.00 0.00 N ATOM 1400 CD2 HIS A 120 -6.499 3.556 6.923 1.00 0.00 C ATOM 1401 CE1 HIS A 120 -6.652 4.748 8.751 1.00 0.00 C ATOM 1402 NE2 HIS A 120 -5.998 4.666 7.586 1.00 0.00 N ATOM 0 H HIS A 120 -8.445 -0.966 7.262 1.00 0.00 H new ATOM 0 HA HIS A 120 -7.780 1.288 5.424 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.270 2.005 7.185 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.315 1.174 8.397 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -8.242 3.644 9.605 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.181 3.197 5.955 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -6.462 5.490 9.512 1.00 0.00 H new ATOM 1410 N ILE A 121 -5.371 0.947 5.742 1.00 0.00 N ATOM 1411 CA ILE A 121 -3.944 0.676 5.763 1.00 0.00 C ATOM 1412 C ILE A 121 -3.168 1.871 6.313 1.00 0.00 C ATOM 1413 O ILE A 121 -3.237 2.957 5.748 1.00 0.00 O ATOM 1414 CB ILE A 121 -3.458 0.366 4.333 1.00 0.00 C ATOM 1415 CG1 ILE A 121 -4.399 -0.523 3.495 1.00 0.00 C ATOM 1416 CG2 ILE A 121 -2.072 -0.270 4.456 1.00 0.00 C ATOM 1417 CD1 ILE A 121 -4.569 -1.927 4.067 1.00 0.00 C ATOM 0 H ILE A 121 -5.645 1.583 4.993 1.00 0.00 H new ATOM 0 HA ILE A 121 -3.766 -0.181 6.412 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.435 1.306 3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -5.376 -0.044 3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.010 -0.596 2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.690 -0.506 3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.394 0.427 4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.142 -1.185 5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -5.243 -2.500 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.599 -2.423 4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.987 -1.862 5.072 1.00 0.00 H new ATOM 1429 N LEU A 122 -2.312 1.656 7.307 1.00 0.00 N ATOM 1430 CA LEU A 122 -1.253 2.582 7.673 1.00 0.00 C ATOM 1431 C LEU A 122 -0.130 2.355 6.673 1.00 0.00 C ATOM 1432 O LEU A 122 0.803 1.611 6.973 1.00 0.00 O ATOM 1433 CB LEU A 122 -0.722 2.318 9.098 1.00 0.00 C ATOM 1434 CG LEU A 122 -1.615 2.705 10.274 1.00 0.00 C ATOM 1435 CD1 LEU A 122 -1.932 4.199 10.311 1.00 0.00 C ATOM 1436 CD2 LEU A 122 -2.918 1.932 10.237 1.00 0.00 C ATOM 0 H LEU A 122 -2.338 0.819 7.889 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.631 3.604 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.501 1.254 9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.224 2.849 9.207 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.052 2.455 11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.570 4.414 11.168 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.005 4.766 10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.448 4.484 9.394 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.538 2.224 11.084 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.445 2.152 9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.709 0.864 10.291 1.00 0.00 H new ATOM 1448 N ALA A 123 -0.217 2.925 5.472 1.00 0.00 N ATOM 1449 CA ALA A 123 0.912 3.048 4.567 1.00 0.00 C ATOM 1450 C ALA A 123 2.141 3.591 5.310 1.00 0.00 C ATOM 1451 O ALA A 123 2.038 4.460 6.180 1.00 0.00 O ATOM 1452 CB ALA A 123 0.529 3.957 3.410 1.00 0.00 C ATOM 0 H ALA A 123 -1.083 3.316 5.102 1.00 0.00 H new ATOM 0 HA ALA A 123 1.172 2.065 4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.373 4.053 2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.321 3.530 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.260 4.941 3.794 1.00 0.00 H new ATOM 1458 N LYS A 124 3.311 3.065 4.956 1.00 0.00 N ATOM 1459 CA LYS A 124 4.604 3.394 5.548 1.00 0.00 C ATOM 1460 C LYS A 124 5.560 3.982 4.514 1.00 0.00 C ATOM 1461 O LYS A 124 6.555 4.594 4.889 1.00 0.00 O ATOM 1462 CB LYS A 124 5.136 2.193 6.360 1.00 0.00 C ATOM 1463 CG LYS A 124 5.880 1.096 5.580 1.00 0.00 C ATOM 1464 CD LYS A 124 7.379 1.379 5.481 1.00 0.00 C ATOM 1465 CE LYS A 124 8.238 0.788 6.614 1.00 0.00 C ATOM 1466 NZ LYS A 124 8.040 1.440 7.925 1.00 0.00 N ATOM 0 H LYS A 124 3.386 2.367 4.216 1.00 0.00 H new ATOM 0 HA LYS A 124 4.493 4.199 6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.807 2.575 7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.293 1.731 6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.724 0.134 6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.459 1.015 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.743 0.989 4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.527 2.459 5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.012 -0.274 6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.289 0.866 6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.734 1.069 8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.168 2.467 7.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.079 1.243 8.269 1.00 0.00 H new ATOM 1480 N GLU A 125 5.263 3.868 3.218 1.00 0.00 N ATOM 1481 CA GLU A 125 6.117 4.448 2.187 1.00 0.00 C ATOM 1482 C GLU A 125 5.352 5.031 1.001 1.00 0.00 C ATOM 1483 O GLU A 125 5.770 6.077 0.512 1.00 0.00 O ATOM 1484 CB GLU A 125 7.192 3.412 1.794 1.00 0.00 C ATOM 1485 CG GLU A 125 6.608 2.180 1.081 1.00 0.00 C ATOM 1486 CD GLU A 125 7.444 0.894 1.069 1.00 0.00 C ATOM 1487 OE1 GLU A 125 8.600 0.875 1.553 1.00 0.00 O ATOM 1488 OE2 GLU A 125 6.844 -0.123 0.629 1.00 0.00 O ATOM 0 H GLU A 125 4.441 3.381 2.861 1.00 0.00 H new ATOM 0 HA GLU A 125 6.615 5.325 2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 125 7.926 3.887 1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.722 3.089 2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.648 1.950 1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.406 2.457 0.046 1.00 0.00 H new ATOM 1495 N VAL A 126 4.215 4.434 0.627 1.00 0.00 N ATOM 1496 CA VAL A 126 3.365 4.714 -0.526 1.00 0.00 C ATOM 1497 C VAL A 126 4.163 4.654 -1.824 1.00 0.00 C ATOM 1498 O VAL A 126 5.051 5.467 -2.063 1.00 0.00 O ATOM 1499 CB VAL A 126 2.639 6.052 -0.341 1.00 0.00 C ATOM 1500 CG1 VAL A 126 1.792 6.396 -1.575 1.00 0.00 C ATOM 1501 CG2 VAL A 126 1.669 6.002 0.834 1.00 0.00 C ATOM 0 H VAL A 126 3.833 3.668 1.182 1.00 0.00 H new ATOM 0 HA VAL A 126 2.601 3.939 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 126 3.418 6.795 -0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.288 7.350 -1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.437 6.468 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.048 5.615 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.172 6.967 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.924 5.226 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.217 5.777 1.749 1.00 0.00 H new ATOM 1511 N LEU A 127 3.817 3.716 -2.706 1.00 0.00 N ATOM 1512 CA LEU A 127 4.363 3.764 -4.051 1.00 0.00 C ATOM 1513 C LEU A 127 3.396 4.520 -4.940 1.00 0.00 C ATOM 1514 O LEU A 127 2.342 4.972 -4.495 1.00 0.00 O ATOM 1515 CB LEU A 127 4.615 2.372 -4.635 1.00 0.00 C ATOM 1516 CG LEU A 127 5.454 1.387 -3.804 1.00 0.00 C ATOM 1517 CD1 LEU A 127 5.985 0.277 -4.715 1.00 0.00 C ATOM 1518 CD2 LEU A 127 6.634 2.053 -3.148 1.00 0.00 C ATOM 0 H LEU A 127 3.182 2.940 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 127 5.328 4.268 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.647 1.909 -4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.105 2.498 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 127 4.803 0.989 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.580 -0.422 -4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.148 -0.252 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.606 0.714 -5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.195 1.316 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.280 2.484 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.283 2.842 -2.483 1.00 0.00 H new ATOM 1530 N ALA A 128 3.732 4.579 -6.222 1.00 0.00 N ATOM 1531 CA ALA A 128 2.895 5.114 -7.276 1.00 0.00 C ATOM 1532 C ALA A 128 3.066 4.306 -8.561 1.00 0.00 C ATOM 1533 O ALA A 128 2.802 4.858 -9.626 1.00 0.00 O ATOM 1534 CB ALA A 128 3.278 6.583 -7.472 1.00 0.00 C ATOM 0 H ALA A 128 4.631 4.241 -6.564 1.00 0.00 H new ATOM 0 HA ALA A 128 1.841 5.045 -7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.664 7.017 -8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.114 7.129 -6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.329 6.651 -7.751 1.00 0.00 H new ATOM 1540 N LYS A 129 3.581 3.057 -8.497 1.00 0.00 N ATOM 1541 CA LYS A 129 4.133 2.415 -9.706 1.00 0.00 C ATOM 1542 C LYS A 129 4.976 3.399 -10.534 1.00 0.00 C ATOM 1543 O LYS A 129 4.648 3.732 -11.673 1.00 0.00 O ATOM 1544 CB LYS A 129 3.015 1.782 -10.545 1.00 0.00 C ATOM 1545 CG LYS A 129 2.520 0.482 -9.908 1.00 0.00 C ATOM 1546 CD LYS A 129 0.996 0.463 -9.884 1.00 0.00 C ATOM 1547 CE LYS A 129 0.415 -0.914 -9.542 1.00 0.00 C ATOM 1548 NZ LYS A 129 0.867 -1.962 -10.476 1.00 0.00 N ATOM 0 H LYS A 129 3.625 2.491 -7.650 1.00 0.00 H new ATOM 0 HA LYS A 129 4.802 1.616 -9.385 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.186 2.483 -10.640 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.380 1.581 -11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.894 -0.374 -10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.909 0.393 -8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.641 1.191 -9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 129 0.620 0.778 -10.857 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.705 -1.186 -8.527 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.674 -0.861 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.235 -2.785 -10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.848 -1.592 -11.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.837 -2.248 -10.233 1.00 0.00 H new ATOM 1562 N HIS A 130 6.040 3.909 -9.918 1.00 0.00 N ATOM 1563 CA HIS A 130 7.164 4.487 -10.647 1.00 0.00 C ATOM 1564 C HIS A 130 7.896 3.334 -11.331 1.00 0.00 C ATOM 1565 O HIS A 130 8.031 3.322 -12.548 1.00 0.00 O ATOM 1566 CB HIS A 130 8.097 5.267 -9.697 1.00 0.00 C ATOM 1567 CG HIS A 130 7.775 5.094 -8.234 1.00 0.00 C ATOM 1568 ND1 HIS A 130 6.946 5.899 -7.491 1.00 0.00 N ATOM 1569 CD2 HIS A 130 8.116 4.021 -7.460 1.00 0.00 C ATOM 1570 CE1 HIS A 130 6.805 5.339 -6.284 1.00 0.00 C ATOM 1571 NE2 HIS A 130 7.448 4.159 -6.239 1.00 0.00 N ATOM 0 H HIS A 130 6.146 3.933 -8.904 1.00 0.00 H new ATOM 0 HA HIS A 130 6.815 5.205 -11.389 1.00 0.00 H new ATOM 0 HB2 HIS A 130 9.124 4.947 -9.872 1.00 0.00 H new ATOM 0 HB3 HIS A 130 8.046 6.327 -9.946 1.00 0.00 H new ATOM 0 HD1 HIS A 130 6.515 6.769 -7.804 1.00 0.00 H new ATOM 0 HD2 HIS A 130 8.779 3.215 -7.739 1.00 0.00 H new ATOM 0 HE1 HIS A 130 6.253 5.773 -5.463 1.00 0.00 H new ATOM 1579 N ASP A 131 8.345 2.371 -10.524 1.00 0.00 N ATOM 1580 CA ASP A 131 8.972 1.107 -10.894 1.00 0.00 C ATOM 1581 C ASP A 131 9.273 0.414 -9.568 1.00 0.00 C ATOM 1582 O ASP A 131 8.584 -0.531 -9.195 1.00 0.00 O ATOM 1583 CB ASP A 131 10.255 1.306 -11.724 1.00 0.00 C ATOM 1584 CG ASP A 131 10.166 0.723 -13.133 1.00 0.00 C ATOM 1585 OD1 ASP A 131 9.579 -0.380 -13.299 1.00 0.00 O ATOM 1586 OD2 ASP A 131 10.808 1.301 -14.033 1.00 0.00 O ATOM 0 H ASP A 131 8.272 2.466 -9.511 1.00 0.00 H new ATOM 0 HA ASP A 131 8.316 0.515 -11.532 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.472 2.372 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.092 0.844 -11.201 1.00 0.00 H new ATOM 1591 N GLU A 132 10.163 1.019 -8.771 1.00 0.00 N ATOM 1592 CA GLU A 132 10.741 0.575 -7.502 1.00 0.00 C ATOM 1593 C GLU A 132 11.780 -0.526 -7.718 1.00 0.00 C ATOM 1594 O GLU A 132 11.457 -1.648 -8.133 1.00 0.00 O ATOM 1595 CB GLU A 132 9.700 0.235 -6.415 1.00 0.00 C ATOM 1596 CG GLU A 132 9.611 1.320 -5.333 1.00 0.00 C ATOM 1597 CD GLU A 132 10.545 1.037 -4.149 1.00 0.00 C ATOM 1598 OE1 GLU A 132 10.315 0.022 -3.448 1.00 0.00 O ATOM 1599 OE2 GLU A 132 11.491 1.832 -3.935 1.00 0.00 O ATOM 0 H GLU A 132 10.535 1.932 -9.032 1.00 0.00 H new ATOM 0 HA GLU A 132 11.268 1.436 -7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.722 0.107 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.960 -0.717 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.863 2.287 -5.769 1.00 0.00 H new ATOM 0 HG3 GLU A 132 8.584 1.390 -4.975 1.00 0.00 H new ATOM 1606 N ASN A 133 13.034 -0.152 -7.442 1.00 0.00 N ATOM 1607 CA ASN A 133 14.221 -0.996 -7.309 1.00 0.00 C ATOM 1608 C ASN A 133 14.100 -1.976 -6.133 1.00 0.00 C ATOM 1609 O ASN A 133 13.064 -2.056 -5.472 1.00 0.00 O ATOM 1610 CB ASN A 133 15.466 -0.109 -7.131 1.00 0.00 C ATOM 1611 CG ASN A 133 15.459 0.656 -5.814 1.00 0.00 C ATOM 1612 OD1 ASN A 133 14.808 1.689 -5.717 1.00 0.00 O ATOM 1613 ND2 ASN A 133 16.137 0.179 -4.786 1.00 0.00 N ATOM 0 H ASN A 133 13.261 0.831 -7.294 1.00 0.00 H new ATOM 0 HA ASN A 133 14.315 -1.589 -8.219 1.00 0.00 H new ATOM 0 HB2 ASN A 133 16.360 -0.731 -7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.524 0.599 -7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 133 16.124 0.672 -3.893 1.00 0.00 H new ATOM 0 HD22 ASN A 133 16.674 -0.683 -4.885 1.00 0.00 H new ATOM 1620 N TYR A 134 15.177 -2.710 -5.853 1.00 0.00 N ATOM 1621 CA TYR A 134 15.375 -3.481 -4.633 1.00 0.00 C ATOM 1622 C TYR A 134 16.711 -3.032 -4.012 1.00 0.00 C ATOM 1623 O TYR A 134 17.512 -2.378 -4.691 1.00 0.00 O ATOM 1624 CB TYR A 134 15.328 -4.976 -5.003 1.00 0.00 C ATOM 1625 CG TYR A 134 14.910 -5.903 -3.879 1.00 0.00 C ATOM 1626 CD1 TYR A 134 15.865 -6.368 -2.958 1.00 0.00 C ATOM 1627 CD2 TYR A 134 13.563 -6.299 -3.749 1.00 0.00 C ATOM 1628 CE1 TYR A 134 15.480 -7.193 -1.889 1.00 0.00 C ATOM 1629 CE2 TYR A 134 13.172 -7.128 -2.681 1.00 0.00 C ATOM 1630 CZ TYR A 134 14.125 -7.565 -1.736 1.00 0.00 C ATOM 1631 OH TYR A 134 13.745 -8.355 -0.694 1.00 0.00 O ATOM 0 H TYR A 134 15.964 -2.784 -6.497 1.00 0.00 H new ATOM 0 HA TYR A 134 14.599 -3.315 -3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 134 14.638 -5.107 -5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.314 -5.279 -5.355 1.00 0.00 H new ATOM 0 HD1 TYR A 134 16.902 -6.089 -3.074 1.00 0.00 H new ATOM 0 HD2 TYR A 134 12.831 -5.966 -4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 134 16.219 -7.543 -1.184 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.140 -7.431 -2.584 1.00 0.00 H new ATOM 0 HH TYR A 134 12.779 -8.513 -0.739 1.00 0.00 H new ATOM 1641 N THR A 135 16.961 -3.365 -2.750 1.00 0.00 N ATOM 1642 CA THR A 135 18.206 -3.117 -2.022 1.00 0.00 C ATOM 1643 C THR A 135 18.506 -4.383 -1.195 1.00 0.00 C ATOM 1644 O THR A 135 17.560 -4.999 -0.703 1.00 0.00 O ATOM 1645 CB THR A 135 18.023 -1.879 -1.114 1.00 0.00 C ATOM 1646 OG1 THR A 135 17.537 -0.761 -1.837 1.00 0.00 O ATOM 1647 CG2 THR A 135 19.305 -1.426 -0.403 1.00 0.00 C ATOM 0 H THR A 135 16.266 -3.840 -2.175 1.00 0.00 H new ATOM 0 HA THR A 135 19.039 -2.913 -2.695 1.00 0.00 H new ATOM 0 HB THR A 135 17.303 -2.213 -0.367 1.00 0.00 H new ATOM 0 HG1 THR A 135 17.433 0.001 -1.230 1.00 0.00 H new ATOM 0 HG21 THR A 135 19.090 -0.553 0.213 1.00 0.00 H new ATOM 0 HG22 THR A 135 19.676 -2.234 0.228 1.00 0.00 H new ATOM 0 HG23 THR A 135 20.061 -1.169 -1.145 1.00 0.00 H new ATOM 1655 N PRO A 136 19.773 -4.811 -1.037 1.00 0.00 N ATOM 1656 CA PRO A 136 20.123 -5.922 -0.151 1.00 0.00 C ATOM 1657 C PRO A 136 19.924 -5.537 1.333 1.00 0.00 C ATOM 1658 O PRO A 136 19.593 -4.387 1.631 1.00 0.00 O ATOM 1659 CB PRO A 136 21.578 -6.258 -0.511 1.00 0.00 C ATOM 1660 CG PRO A 136 22.160 -4.966 -1.066 1.00 0.00 C ATOM 1661 CD PRO A 136 20.954 -4.293 -1.714 1.00 0.00 C ATOM 0 HA PRO A 136 19.483 -6.794 -0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 136 22.132 -6.595 0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 136 21.626 -7.060 -1.248 1.00 0.00 H new ATOM 0 HG2 PRO A 136 22.592 -4.348 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 136 22.951 -5.159 -1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 136 21.014 -3.209 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 136 20.916 -4.512 -2.781 1.00 0.00 H new ATOM 1669 N PRO A 137 20.111 -6.460 2.293 1.00 0.00 N ATOM 1670 CA PRO A 137 20.035 -6.134 3.718 1.00 0.00 C ATOM 1671 C PRO A 137 21.327 -5.540 4.288 1.00 0.00 C ATOM 1672 O PRO A 137 21.263 -4.696 5.186 1.00 0.00 O ATOM 1673 CB PRO A 137 19.723 -7.459 4.403 1.00 0.00 C ATOM 1674 CG PRO A 137 20.334 -8.514 3.481 1.00 0.00 C ATOM 1675 CD PRO A 137 20.173 -7.902 2.091 1.00 0.00 C ATOM 0 HA PRO A 137 19.281 -5.365 3.884 1.00 0.00 H new ATOM 0 HB2 PRO A 137 20.158 -7.503 5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 137 18.649 -7.605 4.517 1.00 0.00 H new ATOM 0 HG2 PRO A 137 21.381 -8.699 3.720 1.00 0.00 H new ATOM 0 HG3 PRO A 137 19.815 -9.469 3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 137 21.010 -8.170 1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 137 19.268 -8.268 1.606 1.00 0.00 H new ATOM 1683 N GLU A 138 22.486 -5.969 3.780 1.00 0.00 N ATOM 1684 CA GLU A 138 23.830 -5.586 4.232 1.00 0.00 C ATOM 1685 C GLU A 138 24.180 -4.170 3.756 1.00 0.00 C ATOM 1686 O GLU A 138 25.158 -3.944 3.041 1.00 0.00 O ATOM 1687 CB GLU A 138 24.865 -6.629 3.775 1.00 0.00 C ATOM 1688 CG GLU A 138 24.756 -7.937 4.568 1.00 0.00 C ATOM 1689 CD GLU A 138 25.787 -8.954 4.090 1.00 0.00 C ATOM 1690 OE1 GLU A 138 27.004 -8.759 4.299 1.00 0.00 O ATOM 1691 OE2 GLU A 138 25.398 -9.966 3.460 1.00 0.00 O ATOM 0 H GLU A 138 22.515 -6.627 3.001 1.00 0.00 H new ATOM 0 HA GLU A 138 23.847 -5.567 5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 138 24.726 -6.836 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 138 25.868 -6.218 3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 138 24.903 -7.736 5.629 1.00 0.00 H new ATOM 0 HG3 GLU A 138 23.754 -8.351 4.458 1.00 0.00 H new ATOM 1698 N VAL A 139 23.326 -3.219 4.113 1.00 0.00 N ATOM 1699 CA VAL A 139 23.350 -1.826 3.706 1.00 0.00 C ATOM 1700 C VAL A 139 22.350 -1.074 4.578 1.00 0.00 C ATOM 1701 O VAL A 139 22.688 -0.023 5.119 1.00 0.00 O ATOM 1702 CB VAL A 139 23.038 -1.696 2.195 1.00 0.00 C ATOM 1703 CG1 VAL A 139 21.845 -2.526 1.738 1.00 0.00 C ATOM 1704 CG2 VAL A 139 22.854 -0.242 1.752 1.00 0.00 C ATOM 0 H VAL A 139 22.545 -3.418 4.738 1.00 0.00 H new ATOM 0 HA VAL A 139 24.340 -1.392 3.846 1.00 0.00 H new ATOM 0 HB VAL A 139 23.924 -2.101 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 139 21.690 -2.382 0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 139 22.037 -3.580 1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 139 20.953 -2.210 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 139 22.638 -0.212 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 139 22.026 0.204 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 139 23.767 0.318 1.953 1.00 0.00 H new ATOM 1714 N GLU A 140 21.118 -1.580 4.710 1.00 0.00 N ATOM 1715 CA GLU A 140 20.057 -0.814 5.350 1.00 0.00 C ATOM 1716 C GLU A 140 20.390 -0.606 6.826 1.00 0.00 C ATOM 1717 O GLU A 140 20.426 0.525 7.308 1.00 0.00 O ATOM 1718 CB GLU A 140 18.670 -1.422 5.104 1.00 0.00 C ATOM 1719 CG GLU A 140 18.282 -2.715 5.845 1.00 0.00 C ATOM 1720 CD GLU A 140 17.313 -2.465 7.010 1.00 0.00 C ATOM 1721 OE1 GLU A 140 17.397 -1.423 7.703 1.00 0.00 O ATOM 1722 OE2 GLU A 140 16.431 -3.325 7.244 1.00 0.00 O ATOM 0 H GLU A 140 20.839 -2.506 4.385 1.00 0.00 H new ATOM 0 HA GLU A 140 20.004 0.173 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 140 17.929 -0.663 5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 140 18.580 -1.615 4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.824 -3.409 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 140 19.184 -3.195 6.225 1.00 0.00 H new ATOM 1729 N LYS A 141 20.724 -1.696 7.517 1.00 0.00 N ATOM 1730 CA LYS A 141 21.142 -1.728 8.913 1.00 0.00 C ATOM 1731 C LYS A 141 21.924 -3.007 9.130 1.00 0.00 C ATOM 1732 O LYS A 141 22.986 -2.969 9.737 1.00 0.00 O ATOM 1733 CB LYS A 141 19.902 -1.663 9.832 1.00 0.00 C ATOM 1734 CG LYS A 141 20.163 -1.106 11.247 1.00 0.00 C ATOM 1735 CD LYS A 141 20.312 -2.122 12.399 1.00 0.00 C ATOM 1736 CE LYS A 141 21.554 -3.010 12.259 1.00 0.00 C ATOM 1737 NZ LYS A 141 21.924 -3.739 13.489 1.00 0.00 N ATOM 0 H LYS A 141 20.709 -2.624 7.095 1.00 0.00 H new ATOM 0 HA LYS A 141 21.771 -0.871 9.154 1.00 0.00 H new ATOM 0 HB2 LYS A 141 19.144 -1.046 9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 141 19.485 -2.666 9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 141 21.072 -0.505 11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 141 19.345 -0.431 11.498 1.00 0.00 H new ATOM 0 HD2 LYS A 141 20.362 -1.584 13.346 1.00 0.00 H new ATOM 0 HD3 LYS A 141 19.424 -2.753 12.437 1.00 0.00 H new ATOM 0 HE2 LYS A 141 21.381 -3.732 11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 141 22.396 -2.390 11.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 22.772 -4.314 13.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 22.122 -3.058 14.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 21.139 -4.359 13.775 1.00 0.00 H new ATOM 1751 N ALA A 142 21.379 -4.131 8.661 1.00 0.00 N ATOM 1752 CA ALA A 142 21.887 -5.481 8.852 1.00 0.00 C ATOM 1753 C ALA A 142 23.139 -5.765 8.010 1.00 0.00 C ATOM 1754 O ALA A 142 23.217 -6.795 7.341 1.00 0.00 O ATOM 1755 CB ALA A 142 20.743 -6.454 8.540 1.00 0.00 C ATOM 0 H ALA A 142 20.523 -4.117 8.107 1.00 0.00 H new ATOM 0 HA ALA A 142 22.214 -5.608 9.884 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.090 -7.479 8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 142 19.909 -6.263 9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.416 -6.313 7.510 1.00 0.00 H new ATOM 1761 N MET A 143 24.125 -4.870 8.033 1.00 0.00 N ATOM 1762 CA MET A 143 25.512 -5.296 7.949 1.00 0.00 C ATOM 1763 C MET A 143 25.800 -6.053 9.237 1.00 0.00 C ATOM 1764 O MET A 143 26.620 -6.995 9.205 1.00 0.00 O ATOM 1765 CB MET A 143 26.442 -4.085 7.809 1.00 0.00 C ATOM 1766 CG MET A 143 26.301 -3.383 6.452 1.00 0.00 C ATOM 1767 SD MET A 143 27.495 -2.037 6.229 1.00 0.00 S ATOM 1768 CE MET A 143 27.428 -1.820 4.433 1.00 0.00 C ATOM 0 H MET A 143 23.989 -3.862 8.108 1.00 0.00 H new ATOM 0 HA MET A 143 25.682 -5.925 7.075 1.00 0.00 H new ATOM 0 HB2 MET A 143 26.227 -3.373 8.606 1.00 0.00 H new ATOM 0 HB3 MET A 143 27.475 -4.408 7.941 1.00 0.00 H new ATOM 0 HG2 MET A 143 26.432 -4.114 5.655 1.00 0.00 H new ATOM 0 HG3 MET A 143 25.291 -2.985 6.357 1.00 0.00 H new ATOM 0 HE1 MET A 143 28.377 -1.418 4.079 1.00 0.00 H new ATOM 0 HE2 MET A 143 27.242 -2.783 3.957 1.00 0.00 H new ATOM 0 HE3 MET A 143 26.624 -1.129 4.180 1.00 0.00 H new TER 1778 MET A 143