USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1196 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 72 THR OG1 : rot -130:sc= -0.179 USER MOD Set 1.2: A 199 MET CE :methyl -159:sc= -2.22 (180deg=-3.28!) USER MOD Set 2.1: A 161 THR OG1 : rot 180:sc= 0.619 USER MOD Set 2.2: A 181 THR OG1 : rot 155:sc= 0.348 USER MOD Set 3.1: A 177 TYR OH : rot -52:sc= 0.377 USER MOD Set 3.2: A 217 THR OG1 : rot 79:sc= 1.31 USER MOD Set 4.1: A 165 TYR OH : rot -129:sc= 1.28 USER MOD Set 4.2: A 176 THR OG1 : rot -103:sc= -0.114 USER MOD Set 5.1: A 173 LYS NZ :NH3+ 155:sc= 0.00188 (180deg=0) USER MOD Set 5.2: A 190 SER OG : rot 180:sc= 0.00285 USER MOD Set 6.1: A 171 ASN : amide:sc= -1.72 X(o=-1.7,f=-2.1) USER MOD Set 6.2: A 175 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 168 MET CE :methyl -178:sc= -1.16 (180deg=-1.17) USER MOD Set 7.2: A 170 HIS :FLIP no HD1:sc= -0.143 F(o=-1.9,f=-1.3) USER MOD Set 8.1: A 145 LYS NZ :NH3+ -127:sc= 0.817 (180deg=-0.00173) USER MOD Set 8.2: A 152 TYR OH : rot 0:sc= -0.365 USER MOD Set 9.1: A 134 SER OG : rot -139:sc= 0.789 USER MOD Set 9.2: A 137 GLN : amide:sc= 0.701 K(o=1.5,f=-0.13) USER MOD Set10.1: A 129 THR OG1 : rot 125:sc= 0.73 USER MOD Set10.2: A 154 GLN :FLIP amide:sc= 0.652 F(o=-0.059,f=1.4) USER MOD Set11.1: A 97 ASN : amide:sc= -1.44 X(o=-1.9,f=-2.4!) USER MOD Set11.2: A 99 THR OG1 : rot -90:sc= -0.485 USER MOD Set12.1: A 80 TYR OH : rot 180:sc= -1.71 USER MOD Set12.2: A 82 MET CE :methyl 161:sc= -0.0935 (180deg=-0.698) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN :FLIP amide:sc= -1.59 F(o=-2.4,f=-1.6) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.812 USER MOD Single : A 75 ASN : amide:sc= 0.0345 K(o=0.034,f=-0.84) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 143:sc= 1.44 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot -90:sc= 1.19 USER MOD Single : A 111 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.5!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0214 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 127 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.4!) USER MOD Single : A 132 ASN : amide:sc= -1.64 K(o=-1.6,f=-6.4!) USER MOD Single : A 135 GLN : amide:sc= -0.943 K(o=-0.94,f=-1.5) USER MOD Single : A 136 THR OG1 : rot -44:sc= 1.14 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 41:sc= 0.0376 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 148 GLN : amide:sc= -0.0747 X(o=-0.075,f=-0.0019) USER MOD Single : A 153 SER OG : rot -90:sc= 1.17 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN :FLIP amide:sc= -0.243 F(o=-0.98,f=-0.24) USER MOD Single : A 160 SER OG : rot -180:sc= 1.22 USER MOD Single : A 163 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0414) USER MOD Single : A 169 LYS NZ :NH3+ 156:sc= -0.679 (180deg=-1.55) USER MOD Single : A 178 ASN :FLIP amide:sc= -4.44 F(o=-8.4!,f=-4.4) USER MOD Single : A 183 ASN :FLIP amide:sc= -1.36 F(o=-2.2,f=-1.4) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0101) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 110:sc= -0.519 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : A 193 ASN : amide:sc= -0.751 K(o=-0.75,f=-4.8!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= -0.0166 F(o=-0.84,f=-0.017) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.563 USER MOD Single : A 203 CYS SG : rot 49:sc= 0.0784 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot 130:sc= -0.0447 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.28 K(o=-1.3,f=-8.7!) USER MOD Single : A 222 ASN : amide:sc= 0.909 K(o=0.91,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.650 6.487 -5.505 1.00 0.00 N ATOM 2 CA LEU A 65 14.871 7.522 -4.774 1.00 0.00 C ATOM 3 C LEU A 65 14.735 8.795 -5.601 1.00 0.00 C ATOM 4 O LEU A 65 15.662 9.602 -5.675 1.00 0.00 O ATOM 5 CB LEU A 65 15.582 7.823 -3.452 1.00 0.00 C ATOM 6 CG LEU A 65 14.654 8.066 -2.261 1.00 0.00 C ATOM 7 CD1 LEU A 65 14.023 6.761 -1.800 1.00 0.00 C ATOM 8 CD2 LEU A 65 15.415 8.725 -1.120 1.00 0.00 C ATOM 0 HA LEU A 65 13.866 7.146 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.243 6.990 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.213 8.702 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 65 13.857 8.739 -2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 65 13.366 6.954 -0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 65 13.444 6.328 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 65 14.806 6.064 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.740 8.891 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.233 8.076 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 65 15.818 9.680 -1.456 1.00 0.00 H new ATOM 20 N ASP A 66 13.573 8.970 -6.222 1.00 0.00 N ATOM 21 CA ASP A 66 13.316 10.146 -7.046 1.00 0.00 C ATOM 22 C ASP A 66 13.076 11.377 -6.177 1.00 0.00 C ATOM 23 O ASP A 66 13.772 12.384 -6.304 1.00 0.00 O ATOM 24 CB ASP A 66 12.108 9.906 -7.953 1.00 0.00 C ATOM 25 CG ASP A 66 11.884 11.044 -8.929 1.00 0.00 C ATOM 26 OD1 ASP A 66 12.844 11.799 -9.191 1.00 0.00 O ATOM 27 OD2 ASP A 66 10.749 11.179 -9.432 1.00 0.00 O ATOM 0 H ASP A 66 12.795 8.313 -6.170 1.00 0.00 H new ATOM 0 HA ASP A 66 14.196 10.324 -7.664 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.252 8.978 -8.507 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.216 9.776 -7.340 1.00 0.00 H new ATOM 32 N GLY A 67 12.088 11.288 -5.292 1.00 0.00 N ATOM 33 CA GLY A 67 11.775 12.401 -4.417 1.00 0.00 C ATOM 34 C GLY A 67 10.414 12.262 -3.760 1.00 0.00 C ATOM 35 O GLY A 67 9.532 11.591 -4.295 1.00 0.00 O ATOM 0 H GLY A 67 11.499 10.465 -5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.541 12.478 -3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.805 13.328 -4.989 1.00 0.00 H new ATOM 39 N PRO A 68 10.211 12.892 -2.590 1.00 0.00 N ATOM 40 CA PRO A 68 8.936 12.828 -1.870 1.00 0.00 C ATOM 41 C PRO A 68 7.818 13.557 -2.607 1.00 0.00 C ATOM 42 O PRO A 68 7.430 14.664 -2.230 1.00 0.00 O ATOM 43 CB PRO A 68 9.242 13.520 -0.538 1.00 0.00 C ATOM 44 CG PRO A 68 10.391 14.419 -0.833 1.00 0.00 C ATOM 45 CD PRO A 68 11.207 13.717 -1.881 1.00 0.00 C ATOM 0 HA PRO A 68 8.582 11.803 -1.759 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.381 14.083 -0.178 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.495 12.795 0.236 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.046 15.389 -1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.983 14.603 0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.694 14.424 -2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.993 13.106 -1.437 1.00 0.00 H new ATOM 53 N TYR A 69 7.304 12.931 -3.660 1.00 0.00 N ATOM 54 CA TYR A 69 6.231 13.523 -4.452 1.00 0.00 C ATOM 55 C TYR A 69 4.943 13.615 -3.639 1.00 0.00 C ATOM 56 O TYR A 69 4.776 12.917 -2.639 1.00 0.00 O ATOM 57 CB TYR A 69 5.994 12.700 -5.721 1.00 0.00 C ATOM 58 CG TYR A 69 6.262 13.467 -6.997 1.00 0.00 C ATOM 59 CD1 TYR A 69 7.553 13.600 -7.491 1.00 0.00 C ATOM 60 CD2 TYR A 69 5.223 14.057 -7.706 1.00 0.00 C ATOM 61 CE1 TYR A 69 7.802 14.300 -8.657 1.00 0.00 C ATOM 62 CE2 TYR A 69 5.464 14.758 -8.872 1.00 0.00 C ATOM 63 CZ TYR A 69 6.754 14.877 -9.343 1.00 0.00 C ATOM 64 OH TYR A 69 6.998 15.575 -10.503 1.00 0.00 O ATOM 0 H TYR A 69 7.612 12.015 -3.985 1.00 0.00 H new ATOM 0 HA TYR A 69 6.532 14.532 -4.734 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.633 11.817 -5.696 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.963 12.347 -5.728 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.376 13.149 -6.956 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.211 13.966 -7.340 1.00 0.00 H new ATOM 0 HE1 TYR A 69 8.812 14.394 -9.029 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.645 15.211 -9.412 1.00 0.00 H new ATOM 0 HH TYR A 69 6.153 15.917 -10.863 1.00 0.00 H new ATOM 74 N GLN A 70 4.035 14.480 -4.077 1.00 0.00 N ATOM 75 CA GLN A 70 2.761 14.665 -3.392 1.00 0.00 C ATOM 76 C GLN A 70 1.753 13.602 -3.821 1.00 0.00 C ATOM 77 O GLN A 70 1.976 12.878 -4.791 1.00 0.00 O ATOM 78 CB GLN A 70 2.204 16.062 -3.676 1.00 0.00 C ATOM 79 CG GLN A 70 2.471 17.062 -2.562 1.00 0.00 C ATOM 80 CD GLN A 70 1.235 17.365 -1.741 1.00 0.00 C ATOM 81 OE1 GLN A 70 1.182 16.825 -0.529 1.00 0.00 O flip ATOM 82 NE2 GLN A 70 0.336 18.077 -2.189 1.00 0.00 N flip ATOM 0 H GLN A 70 4.158 15.065 -4.904 1.00 0.00 H new ATOM 0 HA GLN A 70 2.933 14.563 -2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.641 16.437 -4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.128 15.989 -3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.250 16.671 -1.908 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.852 17.988 -2.994 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.417 18.472 -3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.490 18.272 -1.623 1.00 0.00 H new ATOM 91 N PRO A 71 0.624 13.493 -3.100 1.00 0.00 N ATOM 92 CA PRO A 71 -0.422 12.512 -3.409 1.00 0.00 C ATOM 93 C PRO A 71 -1.037 12.743 -4.784 1.00 0.00 C ATOM 94 O PRO A 71 -1.800 13.688 -4.984 1.00 0.00 O ATOM 95 CB PRO A 71 -1.472 12.732 -2.311 1.00 0.00 C ATOM 96 CG PRO A 71 -0.768 13.488 -1.236 1.00 0.00 C ATOM 97 CD PRO A 71 0.278 14.314 -1.929 1.00 0.00 C ATOM 0 HA PRO A 71 -0.027 11.496 -3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.326 13.293 -2.691 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.855 11.782 -1.937 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.463 14.121 -0.685 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.314 12.809 -0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.107 15.291 -2.220 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.143 14.490 -1.289 1.00 0.00 H new ATOM 105 N THR A 72 -0.700 11.874 -5.732 1.00 0.00 N ATOM 106 CA THR A 72 -1.221 11.985 -7.089 1.00 0.00 C ATOM 107 C THR A 72 -2.424 11.069 -7.288 1.00 0.00 C ATOM 108 O THR A 72 -2.566 10.056 -6.603 1.00 0.00 O ATOM 109 CB THR A 72 -0.130 11.641 -8.105 1.00 0.00 C ATOM 110 OG1 THR A 72 0.776 10.695 -7.566 1.00 0.00 O ATOM 111 CG2 THR A 72 0.674 12.843 -8.551 1.00 0.00 C ATOM 0 H THR A 72 -0.069 11.086 -5.585 1.00 0.00 H new ATOM 0 HA THR A 72 -1.543 13.015 -7.245 1.00 0.00 H new ATOM 0 HB THR A 72 -0.657 11.236 -8.969 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.695 11.010 -7.698 1.00 0.00 H new ATOM 0 HG21 THR A 72 1.430 12.528 -9.271 1.00 0.00 H new ATOM 0 HG22 THR A 72 0.011 13.572 -9.017 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.161 13.296 -7.687 1.00 0.00 H new ATOM 119 N THR A 73 -3.289 11.433 -8.230 1.00 0.00 N ATOM 120 CA THR A 73 -4.481 10.644 -8.520 1.00 0.00 C ATOM 121 C THR A 73 -4.660 10.464 -10.023 1.00 0.00 C ATOM 122 O THR A 73 -5.292 11.287 -10.686 1.00 0.00 O ATOM 123 CB THR A 73 -5.720 11.314 -7.924 1.00 0.00 C ATOM 124 OG1 THR A 73 -5.535 11.572 -6.543 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.979 10.487 -8.071 1.00 0.00 C ATOM 0 H THR A 73 -3.187 12.269 -8.805 1.00 0.00 H new ATOM 0 HA THR A 73 -4.355 9.661 -8.066 1.00 0.00 H new ATOM 0 HB THR A 73 -5.845 12.239 -8.486 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.337 12.002 -6.180 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.819 11.021 -7.627 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.178 10.312 -9.128 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.848 9.531 -7.564 1.00 0.00 H new ATOM 133 N PHE A 74 -4.098 9.384 -10.556 1.00 0.00 N ATOM 134 CA PHE A 74 -4.195 9.097 -11.983 1.00 0.00 C ATOM 135 C PHE A 74 -3.546 7.756 -12.313 1.00 0.00 C ATOM 136 O PHE A 74 -2.940 7.120 -11.450 1.00 0.00 O ATOM 137 CB PHE A 74 -3.534 10.211 -12.796 1.00 0.00 C ATOM 138 CG PHE A 74 -2.117 10.495 -12.386 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.112 9.577 -12.640 1.00 0.00 C ATOM 140 CD2 PHE A 74 -1.790 11.681 -11.746 1.00 0.00 C ATOM 141 CE1 PHE A 74 0.193 9.835 -12.265 1.00 0.00 C ATOM 142 CE2 PHE A 74 -0.488 11.945 -11.369 1.00 0.00 C ATOM 143 CZ PHE A 74 0.506 11.020 -11.629 1.00 0.00 C ATOM 0 H PHE A 74 -3.571 8.693 -10.022 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.251 9.044 -12.246 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.550 9.938 -13.851 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.123 11.123 -12.693 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.351 8.648 -13.137 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.563 12.407 -11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.967 9.110 -12.469 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.247 12.873 -10.872 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.525 11.224 -11.335 1.00 0.00 H new ATOM 153 N ASN A 75 -3.677 7.331 -13.566 1.00 0.00 N ATOM 154 CA ASN A 75 -3.105 6.064 -14.011 1.00 0.00 C ATOM 155 C ASN A 75 -1.599 6.018 -13.749 1.00 0.00 C ATOM 156 O ASN A 75 -0.825 6.704 -14.418 1.00 0.00 O ATOM 157 CB ASN A 75 -3.378 5.856 -15.502 1.00 0.00 C ATOM 158 CG ASN A 75 -3.248 4.403 -15.917 1.00 0.00 C ATOM 159 OD1 ASN A 75 -2.176 3.807 -15.808 1.00 0.00 O ATOM 160 ND2 ASN A 75 -4.344 3.824 -16.398 1.00 0.00 N ATOM 0 H ASN A 75 -4.175 7.846 -14.292 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.578 5.263 -13.443 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.382 6.210 -15.737 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.682 6.461 -16.084 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.317 2.848 -16.694 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -5.212 4.356 -16.471 1.00 0.00 H new ATOM 167 N PRO A 76 -1.160 5.208 -12.767 1.00 0.00 N ATOM 168 CA PRO A 76 0.260 5.083 -12.423 1.00 0.00 C ATOM 169 C PRO A 76 1.036 4.250 -13.442 1.00 0.00 C ATOM 170 O PRO A 76 0.462 3.404 -14.129 1.00 0.00 O ATOM 171 CB PRO A 76 0.226 4.369 -11.072 1.00 0.00 C ATOM 172 CG PRO A 76 -1.013 3.548 -11.122 1.00 0.00 C ATOM 173 CD PRO A 76 -2.009 4.354 -11.913 1.00 0.00 C ATOM 0 HA PRO A 76 0.763 6.050 -12.405 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.110 3.747 -10.928 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.199 5.080 -10.247 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.825 2.585 -11.596 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.386 3.342 -10.119 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.662 3.714 -12.507 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.651 4.948 -11.263 1.00 0.00 H new ATOM 181 N PRO A 77 2.357 4.475 -13.550 1.00 0.00 N ATOM 182 CA PRO A 77 3.208 3.737 -14.486 1.00 0.00 C ATOM 183 C PRO A 77 3.432 2.294 -14.042 1.00 0.00 C ATOM 184 O PRO A 77 2.742 1.796 -13.153 1.00 0.00 O ATOM 185 CB PRO A 77 4.522 4.518 -14.462 1.00 0.00 C ATOM 186 CG PRO A 77 4.555 5.161 -13.119 1.00 0.00 C ATOM 187 CD PRO A 77 3.124 5.462 -12.764 1.00 0.00 C ATOM 0 HA PRO A 77 2.762 3.664 -15.478 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.378 3.858 -14.606 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.555 5.262 -15.258 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.008 4.499 -12.381 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.152 6.073 -13.138 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.944 5.350 -11.695 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.852 6.484 -13.028 1.00 0.00 H new ATOM 195 N VAL A 78 4.399 1.627 -14.664 1.00 0.00 N ATOM 196 CA VAL A 78 4.707 0.242 -14.328 1.00 0.00 C ATOM 197 C VAL A 78 6.204 0.042 -14.117 1.00 0.00 C ATOM 198 O VAL A 78 6.994 0.971 -14.287 1.00 0.00 O ATOM 199 CB VAL A 78 4.221 -0.724 -15.424 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.703 -0.827 -15.411 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.719 -0.275 -16.790 1.00 0.00 C ATOM 0 H VAL A 78 4.982 2.022 -15.402 1.00 0.00 H new ATOM 0 HA VAL A 78 4.181 0.021 -13.399 1.00 0.00 H new ATOM 0 HB VAL A 78 4.631 -1.713 -15.219 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.378 -1.514 -16.192 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.372 -1.198 -14.441 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.270 0.157 -15.590 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.366 -0.969 -17.552 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.340 0.724 -17.005 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.809 -0.257 -16.792 1.00 0.00 H new ATOM 211 N ASP A 79 6.584 -1.180 -13.744 1.00 0.00 N ATOM 212 CA ASP A 79 7.987 -1.521 -13.506 1.00 0.00 C ATOM 213 C ASP A 79 8.694 -0.444 -12.682 1.00 0.00 C ATOM 214 O ASP A 79 9.810 -0.033 -13.006 1.00 0.00 O ATOM 215 CB ASP A 79 8.718 -1.733 -14.836 1.00 0.00 C ATOM 216 CG ASP A 79 8.846 -0.455 -15.643 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.890 -0.113 -16.369 1.00 0.00 O ATOM 218 OD2 ASP A 79 9.904 0.202 -15.549 1.00 0.00 O ATOM 0 H ASP A 79 5.936 -1.954 -13.599 1.00 0.00 H new ATOM 0 HA ASP A 79 8.010 -2.449 -12.935 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.712 -2.135 -14.640 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.183 -2.478 -15.425 1.00 0.00 H new ATOM 223 N TYR A 80 8.040 0.005 -11.616 1.00 0.00 N ATOM 224 CA TYR A 80 8.609 1.029 -10.749 1.00 0.00 C ATOM 225 C TYR A 80 8.142 0.843 -9.306 1.00 0.00 C ATOM 226 O TYR A 80 6.944 0.763 -9.037 1.00 0.00 O ATOM 227 CB TYR A 80 8.231 2.426 -11.256 1.00 0.00 C ATOM 228 CG TYR A 80 6.833 2.863 -10.874 1.00 0.00 C ATOM 229 CD1 TYR A 80 5.730 2.077 -11.183 1.00 0.00 C ATOM 230 CD2 TYR A 80 6.619 4.058 -10.202 1.00 0.00 C ATOM 231 CE1 TYR A 80 4.452 2.472 -10.834 1.00 0.00 C ATOM 232 CE2 TYR A 80 5.346 4.459 -9.848 1.00 0.00 C ATOM 233 CZ TYR A 80 4.266 3.664 -10.166 1.00 0.00 C ATOM 234 OH TYR A 80 2.997 4.060 -9.815 1.00 0.00 O ATOM 0 H TYR A 80 7.117 -0.324 -11.332 1.00 0.00 H new ATOM 0 HA TYR A 80 9.694 0.929 -10.771 1.00 0.00 H new ATOM 0 HB2 TYR A 80 8.946 3.149 -10.864 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.322 2.444 -12.342 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.873 1.142 -11.704 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.462 4.685 -9.952 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.604 1.851 -11.083 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.197 5.392 -9.324 1.00 0.00 H new ATOM 0 HH TYR A 80 3.040 4.922 -9.350 1.00 0.00 H new ATOM 244 N TRP A 81 9.097 0.778 -8.384 1.00 0.00 N ATOM 245 CA TRP A 81 8.782 0.603 -6.971 1.00 0.00 C ATOM 246 C TRP A 81 8.414 1.934 -6.325 1.00 0.00 C ATOM 247 O TRP A 81 9.252 2.827 -6.201 1.00 0.00 O ATOM 248 CB TRP A 81 9.969 -0.023 -6.236 1.00 0.00 C ATOM 249 CG TRP A 81 10.165 -1.472 -6.557 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.093 -2.003 -7.406 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.416 -2.576 -6.039 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.966 -3.369 -7.450 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.943 -3.746 -6.618 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.350 -2.688 -5.141 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.440 -5.012 -6.327 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.852 -3.946 -4.854 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.396 -5.092 -5.445 1.00 0.00 C ATOM 0 H TRP A 81 10.094 0.844 -8.590 1.00 0.00 H new ATOM 0 HA TRP A 81 7.924 -0.065 -6.897 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.876 0.525 -6.492 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.822 0.088 -5.162 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.821 -1.431 -7.962 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.539 -4.000 -8.010 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.924 -1.809 -4.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.858 -5.898 -6.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 7.029 -4.046 -4.162 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.984 -6.060 -5.200 1.00 0.00 H new ATOM 268 N MET A 82 7.157 2.060 -5.914 1.00 0.00 N ATOM 269 CA MET A 82 6.679 3.282 -5.279 1.00 0.00 C ATOM 270 C MET A 82 6.875 3.220 -3.769 1.00 0.00 C ATOM 271 O MET A 82 6.119 2.554 -3.062 1.00 0.00 O ATOM 272 CB MET A 82 5.200 3.505 -5.603 1.00 0.00 C ATOM 273 CG MET A 82 4.971 4.304 -6.877 1.00 0.00 C ATOM 274 SD MET A 82 3.855 5.700 -6.634 1.00 0.00 S ATOM 275 CE MET A 82 2.302 4.848 -6.369 1.00 0.00 C ATOM 0 H MET A 82 6.451 1.330 -6.009 1.00 0.00 H new ATOM 0 HA MET A 82 7.260 4.117 -5.670 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.707 2.537 -5.697 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.728 4.024 -4.769 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.928 4.670 -7.248 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.562 3.647 -7.644 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.597 5.520 -5.881 1.00 0.00 H new ATOM 0 HE2 MET A 82 1.894 4.528 -7.328 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.469 3.976 -5.737 1.00 0.00 H new ATOM 285 N LEU A 83 7.896 3.918 -3.282 1.00 0.00 N ATOM 286 CA LEU A 83 8.192 3.944 -1.854 1.00 0.00 C ATOM 287 C LEU A 83 7.238 4.879 -1.119 1.00 0.00 C ATOM 288 O LEU A 83 7.421 6.097 -1.121 1.00 0.00 O ATOM 289 CB LEU A 83 9.639 4.384 -1.620 1.00 0.00 C ATOM 290 CG LEU A 83 10.052 4.494 -0.151 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.396 3.122 0.410 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.229 5.445 0.001 1.00 0.00 C ATOM 0 H LEU A 83 8.532 4.473 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 83 8.059 2.936 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.303 3.676 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.790 5.352 -2.098 1.00 0.00 H new ATOM 0 HG LEU A 83 9.211 4.895 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.688 3.219 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.526 2.470 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.221 2.693 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.510 5.511 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.075 5.073 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.948 6.433 -0.363 1.00 0.00 H new ATOM 304 N LEU A 84 6.220 4.301 -0.490 1.00 0.00 N ATOM 305 CA LEU A 84 5.236 5.082 0.249 1.00 0.00 C ATOM 306 C LEU A 84 5.793 5.517 1.601 1.00 0.00 C ATOM 307 O LEU A 84 6.226 4.690 2.402 1.00 0.00 O ATOM 308 CB LEU A 84 3.955 4.267 0.446 1.00 0.00 C ATOM 309 CG LEU A 84 2.780 4.685 -0.445 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.301 3.513 -1.288 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.640 5.236 0.399 1.00 0.00 C ATOM 0 H LEU A 84 6.055 3.294 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 84 5.004 5.975 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.178 3.217 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.648 4.347 1.489 1.00 0.00 H new ATOM 0 HG LEU A 84 3.124 5.472 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.467 3.831 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.116 3.163 -1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.976 2.703 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.815 5.528 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.300 4.470 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.988 6.106 0.957 1.00 0.00 H new ATOM 323 N ALA A 85 5.776 6.824 1.848 1.00 0.00 N ATOM 324 CA ALA A 85 6.277 7.371 3.103 1.00 0.00 C ATOM 325 C ALA A 85 5.224 8.243 3.780 1.00 0.00 C ATOM 326 O ALA A 85 5.250 9.468 3.660 1.00 0.00 O ATOM 327 CB ALA A 85 7.549 8.171 2.858 1.00 0.00 C ATOM 0 H ALA A 85 5.421 7.523 1.195 1.00 0.00 H new ATOM 0 HA ALA A 85 6.506 6.539 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.913 8.574 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.309 7.522 2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.337 8.991 2.172 1.00 0.00 H new ATOM 333 N PRO A 86 4.279 7.620 4.504 1.00 0.00 N ATOM 334 CA PRO A 86 3.213 8.345 5.201 1.00 0.00 C ATOM 335 C PRO A 86 3.726 9.101 6.422 1.00 0.00 C ATOM 336 O PRO A 86 4.756 8.748 6.996 1.00 0.00 O ATOM 337 CB PRO A 86 2.251 7.235 5.627 1.00 0.00 C ATOM 338 CG PRO A 86 3.107 6.023 5.750 1.00 0.00 C ATOM 339 CD PRO A 86 4.174 6.161 4.700 1.00 0.00 C ATOM 0 HA PRO A 86 2.757 9.106 4.567 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.764 7.474 6.572 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.462 7.090 4.889 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.546 5.955 6.745 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.523 5.116 5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.120 5.731 5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.897 5.651 3.777 1.00 0.00 H new ATOM 347 N THR A 87 3.002 10.144 6.814 1.00 0.00 N ATOM 348 CA THR A 87 3.383 10.949 7.969 1.00 0.00 C ATOM 349 C THR A 87 2.793 10.372 9.251 1.00 0.00 C ATOM 350 O THR A 87 3.382 10.490 10.326 1.00 0.00 O ATOM 351 CB THR A 87 2.915 12.395 7.786 1.00 0.00 C ATOM 352 OG1 THR A 87 3.186 13.160 8.946 1.00 0.00 O ATOM 353 CG2 THR A 87 1.435 12.512 7.493 1.00 0.00 C ATOM 0 H THR A 87 2.148 10.452 6.349 1.00 0.00 H new ATOM 0 HA THR A 87 4.470 10.933 8.049 1.00 0.00 H new ATOM 0 HB THR A 87 3.469 12.772 6.927 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.881 14.081 8.809 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.169 13.563 7.374 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.202 11.973 6.575 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.866 12.085 8.319 1.00 0.00 H new ATOM 361 N ALA A 88 1.628 9.744 9.130 1.00 0.00 N ATOM 362 CA ALA A 88 0.957 9.145 10.278 1.00 0.00 C ATOM 363 C ALA A 88 0.186 7.895 9.870 1.00 0.00 C ATOM 364 O ALA A 88 0.153 7.528 8.695 1.00 0.00 O ATOM 365 CB ALA A 88 0.025 10.156 10.929 1.00 0.00 C ATOM 0 H ALA A 88 1.128 9.637 8.247 1.00 0.00 H new ATOM 0 HA ALA A 88 1.717 8.850 11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.470 9.696 11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.601 11.019 11.263 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.725 10.478 10.206 1.00 0.00 H new ATOM 371 N ALA A 89 -0.433 7.242 10.849 1.00 0.00 N ATOM 372 CA ALA A 89 -1.203 6.032 10.592 1.00 0.00 C ATOM 373 C ALA A 89 -2.458 6.342 9.781 1.00 0.00 C ATOM 374 O ALA A 89 -2.767 7.504 9.516 1.00 0.00 O ATOM 375 CB ALA A 89 -1.573 5.354 11.902 1.00 0.00 C ATOM 0 H ALA A 89 -0.416 7.531 11.827 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.582 5.353 10.007 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.148 4.451 11.695 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.665 5.089 12.444 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.172 6.035 12.508 1.00 0.00 H new ATOM 381 N GLY A 90 -3.176 5.295 9.388 1.00 0.00 N ATOM 382 CA GLY A 90 -4.387 5.476 8.611 1.00 0.00 C ATOM 383 C GLY A 90 -4.166 5.242 7.130 1.00 0.00 C ATOM 384 O GLY A 90 -3.172 4.634 6.734 1.00 0.00 O ATOM 0 H GLY A 90 -2.940 4.324 9.594 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.153 4.791 8.974 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.765 6.487 8.764 1.00 0.00 H new ATOM 388 N VAL A 91 -5.092 5.728 6.310 1.00 0.00 N ATOM 389 CA VAL A 91 -4.996 5.572 4.870 1.00 0.00 C ATOM 390 C VAL A 91 -3.729 6.226 4.328 1.00 0.00 C ATOM 391 O VAL A 91 -3.314 7.284 4.802 1.00 0.00 O ATOM 392 CB VAL A 91 -6.221 6.187 4.172 1.00 0.00 C ATOM 393 CG1 VAL A 91 -7.422 5.262 4.283 1.00 0.00 C ATOM 394 CG2 VAL A 91 -6.539 7.560 4.747 1.00 0.00 C ATOM 0 H VAL A 91 -5.920 6.235 6.624 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.960 4.503 4.661 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.984 6.311 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.278 5.715 3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.190 4.307 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.660 5.099 5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.409 7.975 4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.752 7.468 5.812 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.685 8.221 4.603 1.00 0.00 H new ATOM 404 N VAL A 92 -3.119 5.588 3.336 1.00 0.00 N ATOM 405 CA VAL A 92 -1.897 6.107 2.731 1.00 0.00 C ATOM 406 C VAL A 92 -2.048 6.247 1.220 1.00 0.00 C ATOM 407 O VAL A 92 -1.679 7.270 0.642 1.00 0.00 O ATOM 408 CB VAL A 92 -0.692 5.196 3.032 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.251 5.355 4.479 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.032 3.745 2.727 1.00 0.00 C ATOM 0 H VAL A 92 -3.450 4.711 2.933 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.720 7.090 3.168 1.00 0.00 H new ATOM 0 HB VAL A 92 0.136 5.494 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.601 4.704 4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.035 6.391 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.073 5.084 5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.169 3.116 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.875 3.432 3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.296 3.647 1.674 1.00 0.00 H new ATOM 420 N VAL A 93 -2.592 5.214 0.586 1.00 0.00 N ATOM 421 CA VAL A 93 -2.791 5.222 -0.858 1.00 0.00 C ATOM 422 C VAL A 93 -3.817 4.172 -1.273 1.00 0.00 C ATOM 423 O VAL A 93 -4.036 3.191 -0.563 1.00 0.00 O ATOM 424 CB VAL A 93 -1.470 4.964 -1.609 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.879 3.622 -1.207 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.681 5.031 -3.115 1.00 0.00 C ATOM 0 H VAL A 93 -2.903 4.360 1.050 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.160 6.212 -1.124 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.763 5.746 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.053 3.458 -1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.682 3.618 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.584 2.827 -1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.735 4.846 -3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.408 4.276 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.052 6.019 -3.387 1.00 0.00 H new ATOM 436 N GLU A 94 -4.443 4.387 -2.425 1.00 0.00 N ATOM 437 CA GLU A 94 -5.445 3.459 -2.933 1.00 0.00 C ATOM 438 C GLU A 94 -5.511 3.510 -4.455 1.00 0.00 C ATOM 439 O GLU A 94 -4.823 4.309 -5.091 1.00 0.00 O ATOM 440 CB GLU A 94 -6.817 3.783 -2.339 1.00 0.00 C ATOM 441 CG GLU A 94 -7.346 5.151 -2.739 1.00 0.00 C ATOM 442 CD GLU A 94 -7.015 6.225 -1.721 1.00 0.00 C ATOM 443 OE1 GLU A 94 -5.965 6.107 -1.053 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.806 7.182 -1.588 1.00 0.00 O ATOM 0 H GLU A 94 -4.274 5.195 -3.024 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.157 2.451 -2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.529 3.021 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.755 3.730 -1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.927 5.430 -3.706 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.427 5.096 -2.865 1.00 0.00 H new ATOM 451 N GLY A 95 -6.344 2.652 -5.033 1.00 0.00 N ATOM 452 CA GLY A 95 -6.488 2.613 -6.475 1.00 0.00 C ATOM 453 C GLY A 95 -7.658 1.755 -6.912 1.00 0.00 C ATOM 454 O GLY A 95 -8.146 0.925 -6.145 1.00 0.00 O ATOM 0 H GLY A 95 -6.923 1.982 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.623 3.627 -6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.571 2.227 -6.919 1.00 0.00 H new ATOM 458 N THR A 96 -8.111 1.954 -8.144 1.00 0.00 N ATOM 459 CA THR A 96 -9.234 1.189 -8.672 1.00 0.00 C ATOM 460 C THR A 96 -9.484 1.522 -10.140 1.00 0.00 C ATOM 461 O THR A 96 -8.903 2.464 -10.682 1.00 0.00 O ATOM 462 CB THR A 96 -10.496 1.470 -7.856 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.652 1.024 -8.552 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.682 2.939 -7.529 1.00 0.00 C ATOM 0 H THR A 96 -7.720 2.636 -8.794 1.00 0.00 H new ATOM 0 HA THR A 96 -8.984 0.131 -8.596 1.00 0.00 H new ATOM 0 HB THR A 96 -10.368 0.925 -6.921 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.297 0.656 -7.913 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.595 3.070 -6.949 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.830 3.293 -6.949 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.754 3.511 -8.454 1.00 0.00 H new ATOM 472 N ASN A 97 -10.355 0.745 -10.774 1.00 0.00 N ATOM 473 CA ASN A 97 -10.692 0.955 -12.177 1.00 0.00 C ATOM 474 C ASN A 97 -12.145 1.404 -12.334 1.00 0.00 C ATOM 475 O ASN A 97 -12.562 1.807 -13.420 1.00 0.00 O ATOM 476 CB ASN A 97 -10.453 -0.326 -12.977 1.00 0.00 C ATOM 477 CG ASN A 97 -10.516 -0.095 -14.474 1.00 0.00 C ATOM 478 OD1 ASN A 97 -10.147 0.973 -14.964 1.00 0.00 O ATOM 479 ND2 ASN A 97 -10.985 -1.096 -15.209 1.00 0.00 N ATOM 0 H ASN A 97 -10.842 -0.038 -10.337 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.046 1.744 -12.563 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.477 -0.737 -12.717 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.198 -1.071 -12.696 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.051 -0.998 -16.222 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.280 -1.964 -14.761 1.00 0.00 H new ATOM 486 N ASN A 98 -12.911 1.330 -11.247 1.00 0.00 N ATOM 487 CA ASN A 98 -14.314 1.729 -11.270 1.00 0.00 C ATOM 488 C ASN A 98 -15.118 0.836 -12.208 1.00 0.00 C ATOM 489 O ASN A 98 -15.923 1.319 -13.005 1.00 0.00 O ATOM 490 CB ASN A 98 -14.447 3.192 -11.697 1.00 0.00 C ATOM 491 CG ASN A 98 -13.713 4.137 -10.764 1.00 0.00 C ATOM 492 OD1 ASN A 98 -12.634 4.632 -11.086 1.00 0.00 O ATOM 493 ND2 ASN A 98 -14.298 4.388 -9.599 1.00 0.00 N ATOM 0 H ASN A 98 -12.582 0.997 -10.340 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.713 1.618 -10.262 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.057 3.309 -12.708 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.502 3.464 -11.728 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -13.852 5.014 -8.929 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -15.194 3.955 -9.374 1.00 0.00 H new ATOM 500 N THR A 99 -14.896 -0.470 -12.106 1.00 0.00 N ATOM 501 CA THR A 99 -15.602 -1.431 -12.945 1.00 0.00 C ATOM 502 C THR A 99 -15.745 -2.774 -12.235 1.00 0.00 C ATOM 503 O THR A 99 -16.839 -3.333 -12.161 1.00 0.00 O ATOM 504 CB THR A 99 -14.864 -1.618 -14.272 1.00 0.00 C ATOM 505 OG1 THR A 99 -13.480 -1.363 -14.117 1.00 0.00 O ATOM 506 CG2 THR A 99 -15.377 -0.716 -15.374 1.00 0.00 C ATOM 0 H THR A 99 -14.234 -0.887 -11.452 1.00 0.00 H new ATOM 0 HA THR A 99 -16.599 -1.039 -13.143 1.00 0.00 H new ATOM 0 HB THR A 99 -15.044 -2.654 -14.559 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.301 -0.414 -14.286 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.811 -0.899 -16.287 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.432 -0.924 -15.553 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.258 0.326 -15.076 1.00 0.00 H new ATOM 514 N ASP A 100 -14.634 -3.285 -11.715 1.00 0.00 N ATOM 515 CA ASP A 100 -14.641 -4.564 -11.013 1.00 0.00 C ATOM 516 C ASP A 100 -13.285 -4.846 -10.373 1.00 0.00 C ATOM 517 O ASP A 100 -12.730 -5.935 -10.524 1.00 0.00 O ATOM 518 CB ASP A 100 -15.011 -5.693 -11.976 1.00 0.00 C ATOM 519 CG ASP A 100 -15.309 -6.993 -11.255 1.00 0.00 C ATOM 520 OD1 ASP A 100 -14.358 -7.762 -10.999 1.00 0.00 O ATOM 521 OD2 ASP A 100 -16.492 -7.244 -10.948 1.00 0.00 O ATOM 0 H ASP A 100 -13.720 -2.835 -11.766 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.388 -4.511 -10.221 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.882 -5.397 -12.561 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.193 -5.850 -12.679 1.00 0.00 H new ATOM 526 N ARG A 101 -12.754 -3.859 -9.658 1.00 0.00 N ATOM 527 CA ARG A 101 -11.463 -4.007 -8.995 1.00 0.00 C ATOM 528 C ARG A 101 -11.119 -2.765 -8.178 1.00 0.00 C ATOM 529 O ARG A 101 -10.946 -1.676 -8.726 1.00 0.00 O ATOM 530 CB ARG A 101 -10.364 -4.273 -10.025 1.00 0.00 C ATOM 531 CG ARG A 101 -9.198 -5.077 -9.477 1.00 0.00 C ATOM 532 CD ARG A 101 -9.333 -6.555 -9.808 1.00 0.00 C ATOM 533 NE ARG A 101 -8.710 -7.404 -8.794 1.00 0.00 N ATOM 534 CZ ARG A 101 -9.304 -7.763 -7.658 1.00 0.00 C ATOM 535 NH1 ARG A 101 -10.534 -7.347 -7.382 1.00 0.00 N ATOM 536 NH2 ARG A 101 -8.665 -8.540 -6.795 1.00 0.00 N ATOM 0 H ARG A 101 -13.197 -2.950 -9.523 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.531 -4.857 -8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.794 -4.805 -10.874 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.992 -3.320 -10.401 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -8.265 -4.695 -9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.143 -4.949 -8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.389 -6.811 -9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.875 -6.753 -10.777 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.763 -7.742 -8.967 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.030 -6.748 -8.042 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.983 -7.626 -6.510 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.719 -8.862 -7.002 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.119 -8.816 -5.924 1.00 0.00 H new ATOM 550 N TRP A 102 -11.018 -2.939 -6.863 1.00 0.00 N ATOM 551 CA TRP A 102 -10.690 -1.837 -5.967 1.00 0.00 C ATOM 552 C TRP A 102 -9.622 -2.255 -4.962 1.00 0.00 C ATOM 553 O TRP A 102 -9.752 -3.281 -4.295 1.00 0.00 O ATOM 554 CB TRP A 102 -11.943 -1.366 -5.225 1.00 0.00 C ATOM 555 CG TRP A 102 -12.888 -0.583 -6.084 1.00 0.00 C ATOM 556 CD1 TRP A 102 -12.979 0.777 -6.176 1.00 0.00 C ATOM 557 CD2 TRP A 102 -13.880 -1.113 -6.971 1.00 0.00 C ATOM 558 NE1 TRP A 102 -13.964 1.124 -7.068 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.532 -0.018 -7.569 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.278 -2.406 -7.319 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.561 -0.179 -8.494 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.300 -2.565 -8.236 1.00 0.00 C ATOM 563 CH2 TRP A 102 -15.930 -1.457 -8.815 1.00 0.00 C ATOM 0 H TRP A 102 -11.159 -3.834 -6.395 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.300 -1.016 -6.568 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.465 -2.234 -4.823 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.643 -0.752 -4.376 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.366 1.477 -5.628 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.230 2.077 -7.317 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.796 -3.266 -6.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.050 0.674 -8.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.618 -3.560 -8.510 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.724 -1.614 -9.530 1.00 0.00 H new ATOM 574 N LEU A 103 -8.564 -1.457 -4.860 1.00 0.00 N ATOM 575 CA LEU A 103 -7.473 -1.750 -3.937 1.00 0.00 C ATOM 576 C LEU A 103 -7.104 -0.517 -3.117 1.00 0.00 C ATOM 577 O LEU A 103 -6.628 0.480 -3.658 1.00 0.00 O ATOM 578 CB LEU A 103 -6.249 -2.251 -4.705 1.00 0.00 C ATOM 579 CG LEU A 103 -5.243 -3.047 -3.872 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.874 -4.332 -3.357 1.00 0.00 C ATOM 581 CD2 LEU A 103 -3.998 -3.354 -4.691 1.00 0.00 C ATOM 0 H LEU A 103 -8.439 -0.603 -5.404 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.810 -2.529 -3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.588 -2.876 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -5.738 -1.394 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.950 -2.441 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.143 -4.885 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.735 -4.090 -2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -6.196 -4.943 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.293 -3.921 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.274 -3.940 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.533 -2.421 -5.010 1.00 0.00 H new ATOM 593 N ALA A 104 -7.325 -0.596 -1.808 1.00 0.00 N ATOM 594 CA ALA A 104 -7.015 0.511 -0.913 1.00 0.00 C ATOM 595 C ALA A 104 -5.957 0.107 0.110 1.00 0.00 C ATOM 596 O ALA A 104 -6.121 -0.878 0.830 1.00 0.00 O ATOM 597 CB ALA A 104 -8.277 0.991 -0.211 1.00 0.00 C ATOM 0 H ALA A 104 -7.718 -1.416 -1.345 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.612 1.329 -1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.031 1.818 0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.001 1.326 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.704 0.173 0.369 1.00 0.00 H new ATOM 603 N THR A 105 -4.873 0.873 0.168 1.00 0.00 N ATOM 604 CA THR A 105 -3.787 0.594 1.102 1.00 0.00 C ATOM 605 C THR A 105 -3.899 1.470 2.346 1.00 0.00 C ATOM 606 O THR A 105 -3.857 2.697 2.260 1.00 0.00 O ATOM 607 CB THR A 105 -2.435 0.822 0.426 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.462 0.369 -0.916 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.291 0.119 1.124 1.00 0.00 C ATOM 0 H THR A 105 -4.722 1.692 -0.421 1.00 0.00 H new ATOM 0 HA THR A 105 -3.863 -0.450 1.407 1.00 0.00 H new ATOM 0 HB THR A 105 -2.265 1.897 0.477 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.191 -0.572 -0.949 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.361 0.322 0.593 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.211 0.483 2.148 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.476 -0.955 1.134 1.00 0.00 H new ATOM 617 N ILE A 106 -4.041 0.829 3.503 1.00 0.00 N ATOM 618 CA ILE A 106 -4.158 1.546 4.767 1.00 0.00 C ATOM 619 C ILE A 106 -3.002 1.203 5.701 1.00 0.00 C ATOM 620 O ILE A 106 -2.353 0.168 5.548 1.00 0.00 O ATOM 621 CB ILE A 106 -5.487 1.223 5.476 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.663 1.384 4.509 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.670 2.116 6.694 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.633 0.223 4.539 1.00 0.00 C ATOM 0 H ILE A 106 -4.078 -0.187 3.590 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.130 2.610 4.531 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.457 0.186 5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.199 2.301 4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.277 1.499 3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.614 1.875 7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.848 1.954 7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.680 3.160 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.440 0.405 3.830 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.111 -0.694 4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.048 0.121 5.542 1.00 0.00 H new ATOM 636 N LEU A 107 -2.748 2.078 6.669 1.00 0.00 N ATOM 637 CA LEU A 107 -1.671 1.867 7.628 1.00 0.00 C ATOM 638 C LEU A 107 -2.189 1.961 9.060 1.00 0.00 C ATOM 639 O LEU A 107 -3.151 2.676 9.337 1.00 0.00 O ATOM 640 CB LEU A 107 -0.557 2.893 7.408 1.00 0.00 C ATOM 641 CG LEU A 107 0.587 2.839 8.423 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.298 1.494 8.360 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.567 3.977 8.182 1.00 0.00 C ATOM 0 H LEU A 107 -3.274 2.940 6.809 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.271 0.865 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.143 2.748 6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.994 3.891 7.430 1.00 0.00 H new ATOM 0 HG LEU A 107 0.166 2.955 9.422 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.108 1.476 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.589 0.697 8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.706 1.345 7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.374 3.923 8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.981 3.894 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.049 4.931 8.283 1.00 0.00 H new ATOM 655 N VAL A 108 -1.542 1.234 9.966 1.00 0.00 N ATOM 656 CA VAL A 108 -1.934 1.235 11.370 1.00 0.00 C ATOM 657 C VAL A 108 -0.768 1.646 12.264 1.00 0.00 C ATOM 658 O VAL A 108 0.384 1.308 11.992 1.00 0.00 O ATOM 659 CB VAL A 108 -2.443 -0.149 11.814 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.010 -0.085 13.223 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.482 -0.675 10.836 1.00 0.00 C ATOM 0 H VAL A 108 -0.743 0.637 9.752 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.742 1.959 11.472 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.600 -0.840 11.819 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.364 -1.073 13.518 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.233 0.243 13.913 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.840 0.621 13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.830 -1.654 11.166 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.325 0.015 10.795 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.037 -0.764 9.845 1.00 0.00 H new ATOM 671 N GLU A 109 -1.074 2.379 13.329 1.00 0.00 N ATOM 672 CA GLU A 109 -0.050 2.838 14.261 1.00 0.00 C ATOM 673 C GLU A 109 0.295 1.747 15.273 1.00 0.00 C ATOM 674 O GLU A 109 -0.559 0.944 15.647 1.00 0.00 O ATOM 675 CB GLU A 109 -0.523 4.096 14.991 1.00 0.00 C ATOM 676 CG GLU A 109 -1.740 3.869 15.872 1.00 0.00 C ATOM 677 CD GLU A 109 -2.197 5.133 16.573 1.00 0.00 C ATOM 678 OE1 GLU A 109 -1.845 6.235 16.099 1.00 0.00 O ATOM 679 OE2 GLU A 109 -2.907 5.023 17.594 1.00 0.00 O ATOM 0 H GLU A 109 -2.022 2.668 13.568 1.00 0.00 H new ATOM 0 HA GLU A 109 0.847 3.074 13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.293 4.478 15.605 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.756 4.866 14.256 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.557 3.480 15.264 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.507 3.109 16.617 1.00 0.00 H new ATOM 686 N PRO A 110 1.561 1.703 15.731 1.00 0.00 N ATOM 687 CA PRO A 110 2.014 0.703 16.704 1.00 0.00 C ATOM 688 C PRO A 110 1.240 0.779 18.016 1.00 0.00 C ATOM 689 O PRO A 110 0.621 1.798 18.325 1.00 0.00 O ATOM 690 CB PRO A 110 3.488 1.057 16.935 1.00 0.00 C ATOM 691 CG PRO A 110 3.881 1.876 15.755 1.00 0.00 C ATOM 692 CD PRO A 110 2.645 2.618 15.338 1.00 0.00 C ATOM 0 HA PRO A 110 1.861 -0.312 16.337 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.619 1.614 17.863 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.101 0.159 17.013 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.684 2.567 16.010 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.249 1.244 14.946 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.563 3.581 15.842 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.636 2.817 14.266 1.00 0.00 H new ATOM 700 N ASN A 111 1.282 -0.304 18.787 1.00 0.00 N ATOM 701 CA ASN A 111 0.588 -0.361 20.070 1.00 0.00 C ATOM 702 C ASN A 111 -0.901 -0.075 19.900 1.00 0.00 C ATOM 703 O ASN A 111 -1.381 1.003 20.251 1.00 0.00 O ATOM 704 CB ASN A 111 1.205 0.640 21.050 1.00 0.00 C ATOM 705 CG ASN A 111 2.718 0.551 21.091 1.00 0.00 C ATOM 706 OD1 ASN A 111 3.283 -0.284 21.798 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.383 1.415 20.333 1.00 0.00 N ATOM 0 H ASN A 111 1.790 -1.155 18.545 1.00 0.00 H new ATOM 0 HA ASN A 111 0.700 -1.369 20.471 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.911 1.650 20.766 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.806 0.460 22.048 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.403 1.404 20.321 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.874 2.090 19.762 1.00 0.00 H new ATOM 714 N VAL A 112 -1.630 -1.048 19.362 1.00 0.00 N ATOM 715 CA VAL A 112 -3.064 -0.900 19.147 1.00 0.00 C ATOM 716 C VAL A 112 -3.765 -2.255 19.161 1.00 0.00 C ATOM 717 O VAL A 112 -3.218 -3.252 18.689 1.00 0.00 O ATOM 718 CB VAL A 112 -3.364 -0.193 17.811 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.852 0.096 17.680 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.554 1.087 17.689 1.00 0.00 C ATOM 0 H VAL A 112 -1.250 -1.948 19.067 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.444 -0.288 19.965 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.074 -0.858 16.998 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.043 0.595 16.730 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.409 -0.840 17.717 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.171 0.740 18.499 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.780 1.571 16.739 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.809 1.759 18.509 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.491 0.850 17.732 1.00 0.00 H new ATOM 730 N THR A 113 -4.977 -2.283 19.703 1.00 0.00 N ATOM 731 CA THR A 113 -5.754 -3.514 19.777 1.00 0.00 C ATOM 732 C THR A 113 -6.667 -3.657 18.563 1.00 0.00 C ATOM 733 O THR A 113 -6.758 -2.752 17.733 1.00 0.00 O ATOM 734 CB THR A 113 -6.586 -3.541 21.060 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.019 -2.693 22.044 1.00 0.00 O ATOM 736 CG2 THR A 113 -6.715 -4.923 21.662 1.00 0.00 C ATOM 0 H THR A 113 -5.443 -1.466 20.098 1.00 0.00 H new ATOM 0 HA THR A 113 -5.057 -4.352 19.786 1.00 0.00 H new ATOM 0 HB THR A 113 -7.578 -3.197 20.767 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.566 -2.723 22.856 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.317 -4.870 22.569 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.196 -5.589 20.945 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.725 -5.308 21.906 1.00 0.00 H new ATOM 744 N SER A 114 -7.340 -4.798 18.466 1.00 0.00 N ATOM 745 CA SER A 114 -8.246 -5.059 17.353 1.00 0.00 C ATOM 746 C SER A 114 -9.455 -4.130 17.408 1.00 0.00 C ATOM 747 O SER A 114 -10.532 -4.521 17.861 1.00 0.00 O ATOM 748 CB SER A 114 -8.707 -6.518 17.374 1.00 0.00 C ATOM 749 OG SER A 114 -7.695 -7.366 17.884 1.00 0.00 O ATOM 0 H SER A 114 -7.276 -5.557 19.144 1.00 0.00 H new ATOM 0 HA SER A 114 -7.706 -4.870 16.425 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.605 -6.610 17.985 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.975 -6.832 16.365 1.00 0.00 H new ATOM 0 HG SER A 114 -8.016 -8.292 17.888 1.00 0.00 H new ATOM 755 N GLU A 115 -9.270 -2.899 16.943 1.00 0.00 N ATOM 756 CA GLU A 115 -10.346 -1.914 16.940 1.00 0.00 C ATOM 757 C GLU A 115 -10.805 -1.615 15.516 1.00 0.00 C ATOM 758 O GLU A 115 -10.197 -2.072 14.548 1.00 0.00 O ATOM 759 CB GLU A 115 -9.886 -0.623 17.621 1.00 0.00 C ATOM 760 CG GLU A 115 -9.626 -0.782 19.110 1.00 0.00 C ATOM 761 CD GLU A 115 -8.387 -0.039 19.568 1.00 0.00 C ATOM 762 OE1 GLU A 115 -8.410 1.210 19.566 1.00 0.00 O ATOM 763 OE2 GLU A 115 -7.395 -0.705 19.930 1.00 0.00 O ATOM 0 H GLU A 115 -8.386 -2.560 16.564 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.187 -2.330 17.495 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.975 -0.271 17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.644 0.146 17.473 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.490 -0.418 19.667 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.518 -1.841 19.345 1.00 0.00 H new ATOM 770 N THR A 116 -11.883 -0.846 15.396 1.00 0.00 N ATOM 771 CA THR A 116 -12.424 -0.487 14.090 1.00 0.00 C ATOM 772 C THR A 116 -12.688 1.014 14.006 1.00 0.00 C ATOM 773 O THR A 116 -13.529 1.548 14.730 1.00 0.00 O ATOM 774 CB THR A 116 -13.715 -1.263 13.817 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.172 -1.912 14.992 1.00 0.00 O ATOM 776 CG2 THR A 116 -13.563 -2.318 12.743 1.00 0.00 C ATOM 0 H THR A 116 -12.399 -0.460 16.187 1.00 0.00 H new ATOM 0 HA THR A 116 -11.686 -0.750 13.333 1.00 0.00 H new ATOM 0 HB THR A 116 -14.431 -0.516 13.474 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.999 -2.400 14.796 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.514 -2.830 12.599 1.00 0.00 H new ATOM 0 HG22 THR A 116 -13.261 -1.845 11.809 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.804 -3.040 13.047 1.00 0.00 H new ATOM 784 N ARG A 117 -11.965 1.687 13.117 1.00 0.00 N ATOM 785 CA ARG A 117 -12.122 3.126 12.938 1.00 0.00 C ATOM 786 C ARG A 117 -12.875 3.434 11.648 1.00 0.00 C ATOM 787 O ARG A 117 -12.621 2.825 10.609 1.00 0.00 O ATOM 788 CB ARG A 117 -10.754 3.812 12.919 1.00 0.00 C ATOM 789 CG ARG A 117 -9.816 3.329 14.012 1.00 0.00 C ATOM 790 CD ARG A 117 -10.179 3.926 15.361 1.00 0.00 C ATOM 791 NE ARG A 117 -9.169 3.637 16.377 1.00 0.00 N ATOM 792 CZ ARG A 117 -7.995 4.260 16.454 1.00 0.00 C ATOM 793 NH1 ARG A 117 -7.680 5.207 15.578 1.00 0.00 N ATOM 794 NH2 ARG A 117 -7.134 3.937 17.408 1.00 0.00 N ATOM 0 H ARG A 117 -11.265 1.260 12.510 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.702 3.510 13.778 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.286 3.643 11.949 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.895 4.888 13.022 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.855 2.241 14.072 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.791 3.598 13.758 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.294 5.005 15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.142 3.532 15.685 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.376 2.916 17.068 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.339 5.460 14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.779 5.681 15.641 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.371 3.211 18.084 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.235 4.415 17.466 1.00 0.00 H new ATOM 808 N SER A 118 -13.804 4.382 11.722 1.00 0.00 N ATOM 809 CA SER A 118 -14.594 4.771 10.560 1.00 0.00 C ATOM 810 C SER A 118 -13.791 5.676 9.633 1.00 0.00 C ATOM 811 O SER A 118 -13.051 6.548 10.088 1.00 0.00 O ATOM 812 CB SER A 118 -15.875 5.481 11.002 1.00 0.00 C ATOM 813 OG SER A 118 -15.621 6.840 11.318 1.00 0.00 O ATOM 0 H SER A 118 -14.028 4.895 12.575 1.00 0.00 H new ATOM 0 HA SER A 118 -14.859 3.866 10.013 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.620 5.422 10.208 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.294 4.974 11.871 1.00 0.00 H new ATOM 0 HG SER A 118 -16.455 7.273 11.596 1.00 0.00 H new ATOM 819 N TYR A 119 -13.941 5.462 8.330 1.00 0.00 N ATOM 820 CA TYR A 119 -13.229 6.260 7.337 1.00 0.00 C ATOM 821 C TYR A 119 -14.041 6.383 6.052 1.00 0.00 C ATOM 822 O TYR A 119 -15.143 5.843 5.948 1.00 0.00 O ATOM 823 CB TYR A 119 -11.866 5.635 7.034 1.00 0.00 C ATOM 824 CG TYR A 119 -10.783 6.038 8.009 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.683 5.432 9.255 1.00 0.00 C ATOM 826 CD2 TYR A 119 -9.861 7.025 7.683 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.695 5.798 10.149 1.00 0.00 C ATOM 828 CE2 TYR A 119 -8.869 7.396 8.571 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.790 6.780 9.803 1.00 0.00 C ATOM 830 OH TYR A 119 -7.805 7.147 10.690 1.00 0.00 O ATOM 0 H TYR A 119 -14.549 4.743 7.937 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.081 7.259 7.748 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.964 4.549 7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.561 5.920 6.027 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.389 4.662 9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.920 7.510 6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.632 5.318 11.114 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.159 8.164 8.302 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.251 7.850 10.291 1.00 0.00 H new ATOM 840 N THR A 120 -13.489 7.096 5.077 1.00 0.00 N ATOM 841 CA THR A 120 -14.161 7.291 3.797 1.00 0.00 C ATOM 842 C THR A 120 -13.315 6.746 2.651 1.00 0.00 C ATOM 843 O THR A 120 -12.180 7.177 2.444 1.00 0.00 O ATOM 844 CB THR A 120 -14.451 8.776 3.570 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.931 9.380 4.758 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.473 9.027 2.483 1.00 0.00 C ATOM 0 H THR A 120 -12.578 7.549 5.148 1.00 0.00 H new ATOM 0 HA THR A 120 -15.103 6.744 3.822 1.00 0.00 H new ATOM 0 HB THR A 120 -13.501 9.212 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.109 10.330 4.593 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.632 10.100 2.374 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.110 8.616 1.541 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.414 8.546 2.750 1.00 0.00 H new ATOM 854 N LEU A 121 -13.874 5.795 1.909 1.00 0.00 N ATOM 855 CA LEU A 121 -13.170 5.191 0.784 1.00 0.00 C ATOM 856 C LEU A 121 -13.921 5.429 -0.522 1.00 0.00 C ATOM 857 O LEU A 121 -15.056 4.981 -0.688 1.00 0.00 O ATOM 858 CB LEU A 121 -12.992 3.689 1.016 1.00 0.00 C ATOM 859 CG LEU A 121 -12.124 3.319 2.219 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.289 1.846 2.563 1.00 0.00 C ATOM 861 CD2 LEU A 121 -10.664 3.643 1.944 1.00 0.00 C ATOM 0 H LEU A 121 -14.812 5.426 2.067 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.189 5.661 0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.976 3.237 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.553 3.248 0.121 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.451 3.910 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.664 1.601 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.332 1.643 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.989 1.237 1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.062 3.373 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.323 3.079 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.559 4.710 1.747 1.00 0.00 H new ATOM 873 N PHE A 122 -13.281 6.139 -1.445 1.00 0.00 N ATOM 874 CA PHE A 122 -13.886 6.439 -2.738 1.00 0.00 C ATOM 875 C PHE A 122 -15.196 7.203 -2.564 1.00 0.00 C ATOM 876 O PHE A 122 -16.111 7.080 -3.378 1.00 0.00 O ATOM 877 CB PHE A 122 -14.135 5.148 -3.521 1.00 0.00 C ATOM 878 CG PHE A 122 -12.973 4.196 -3.495 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.841 4.442 -4.257 1.00 0.00 C ATOM 880 CD2 PHE A 122 -13.013 3.056 -2.708 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.771 3.568 -4.234 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.945 2.179 -2.682 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.823 2.435 -3.446 1.00 0.00 C ATOM 0 H PHE A 122 -12.342 6.518 -1.322 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.192 7.067 -3.297 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.013 4.648 -3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.365 5.399 -4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.795 5.326 -4.875 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.888 2.851 -2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.895 3.771 -4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.988 1.294 -2.065 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.988 1.750 -3.427 1.00 0.00 H new ATOM 893 N GLY A 123 -15.278 7.991 -1.497 1.00 0.00 N ATOM 894 CA GLY A 123 -16.479 8.763 -1.236 1.00 0.00 C ATOM 895 C GLY A 123 -17.415 8.070 -0.265 1.00 0.00 C ATOM 896 O GLY A 123 -18.074 8.723 0.545 1.00 0.00 O ATOM 0 H GLY A 123 -14.535 8.109 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.201 9.737 -0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.003 8.943 -2.175 1.00 0.00 H new ATOM 900 N THR A 124 -17.475 6.745 -0.346 1.00 0.00 N ATOM 901 CA THR A 124 -18.336 5.964 0.533 1.00 0.00 C ATOM 902 C THR A 124 -17.704 5.801 1.911 1.00 0.00 C ATOM 903 O THR A 124 -16.536 5.432 2.030 1.00 0.00 O ATOM 904 CB THR A 124 -18.615 4.590 -0.079 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.682 4.674 -1.491 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.907 3.969 0.407 1.00 0.00 C ATOM 0 H THR A 124 -16.937 6.190 -1.012 1.00 0.00 H new ATOM 0 HA THR A 124 -19.278 6.501 0.647 1.00 0.00 H new ATOM 0 HB THR A 124 -17.786 3.958 0.240 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.859 3.785 -1.864 1.00 0.00 H new ATOM 0 HG21 THR A 124 -20.044 2.997 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.866 3.844 1.489 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.743 4.619 0.148 1.00 0.00 H new ATOM 914 N GLN A 125 -18.484 6.080 2.951 1.00 0.00 N ATOM 915 CA GLN A 125 -18.001 5.965 4.322 1.00 0.00 C ATOM 916 C GLN A 125 -18.145 4.535 4.830 1.00 0.00 C ATOM 917 O GLN A 125 -19.231 3.957 4.792 1.00 0.00 O ATOM 918 CB GLN A 125 -18.766 6.923 5.236 1.00 0.00 C ATOM 919 CG GLN A 125 -18.259 6.932 6.669 1.00 0.00 C ATOM 920 CD GLN A 125 -19.025 7.896 7.552 1.00 0.00 C ATOM 921 OE1 GLN A 125 -19.524 7.523 8.614 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.122 9.148 7.116 1.00 0.00 N ATOM 0 H GLN A 125 -19.453 6.387 2.870 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.944 6.231 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.698 7.932 4.829 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.821 6.649 5.234 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.335 5.927 7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.203 7.201 6.675 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.693 9.414 6.230 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.625 9.843 7.668 1.00 0.00 H new ATOM 931 N GLU A 126 -17.041 3.968 5.305 1.00 0.00 N ATOM 932 CA GLU A 126 -17.044 2.604 5.822 1.00 0.00 C ATOM 933 C GLU A 126 -16.189 2.497 7.081 1.00 0.00 C ATOM 934 O GLU A 126 -15.576 3.474 7.512 1.00 0.00 O ATOM 935 CB GLU A 126 -16.530 1.632 4.758 1.00 0.00 C ATOM 936 CG GLU A 126 -17.541 1.339 3.663 1.00 0.00 C ATOM 937 CD GLU A 126 -18.422 0.148 3.986 1.00 0.00 C ATOM 938 OE1 GLU A 126 -17.995 -0.705 4.792 1.00 0.00 O ATOM 939 OE2 GLU A 126 -19.540 0.068 3.434 1.00 0.00 O ATOM 0 H GLU A 126 -16.133 4.431 5.343 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.070 2.342 6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.627 2.044 4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.247 0.696 5.239 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -18.167 2.218 3.507 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -17.014 1.153 2.727 1.00 0.00 H new ATOM 946 N GLN A 127 -16.155 1.305 7.667 1.00 0.00 N ATOM 947 CA GLN A 127 -15.375 1.069 8.876 1.00 0.00 C ATOM 948 C GLN A 127 -14.126 0.248 8.569 1.00 0.00 C ATOM 949 O GLN A 127 -14.204 -0.800 7.928 1.00 0.00 O ATOM 950 CB GLN A 127 -16.229 0.354 9.927 1.00 0.00 C ATOM 951 CG GLN A 127 -16.469 1.180 11.181 1.00 0.00 C ATOM 952 CD GLN A 127 -17.877 1.737 11.251 1.00 0.00 C ATOM 953 OE1 GLN A 127 -18.788 1.242 10.587 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.063 2.775 12.059 1.00 0.00 N ATOM 0 H GLN A 127 -16.659 0.487 7.324 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.061 2.035 9.270 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.190 0.092 9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -15.741 -0.580 10.205 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -16.282 0.563 12.060 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -15.755 2.003 11.212 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.280 3.154 12.591 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -18.989 3.193 12.147 1.00 0.00 H new ATOM 963 N ILE A 128 -12.977 0.732 9.028 1.00 0.00 N ATOM 964 CA ILE A 128 -11.713 0.044 8.800 1.00 0.00 C ATOM 965 C ILE A 128 -11.173 -0.555 10.094 1.00 0.00 C ATOM 966 O ILE A 128 -11.323 0.027 11.169 1.00 0.00 O ATOM 967 CB ILE A 128 -10.654 0.991 8.205 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.250 1.804 7.055 1.00 0.00 C ATOM 969 CG2 ILE A 128 -9.443 0.200 7.733 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.275 2.785 6.439 1.00 0.00 C ATOM 0 H ILE A 128 -12.896 1.598 9.560 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.914 -0.756 8.087 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.331 1.684 8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.602 1.121 6.282 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.120 2.350 7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.703 0.882 7.315 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.007 -0.336 8.576 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.750 -0.514 6.969 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.766 3.326 5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.941 3.492 7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.415 2.244 6.044 1.00 0.00 H new ATOM 982 N THR A 129 -10.545 -1.720 9.983 1.00 0.00 N ATOM 983 CA THR A 129 -9.980 -2.398 11.145 1.00 0.00 C ATOM 984 C THR A 129 -8.501 -2.061 11.306 1.00 0.00 C ATOM 985 O THR A 129 -7.759 -1.996 10.327 1.00 0.00 O ATOM 986 CB THR A 129 -10.159 -3.911 11.015 1.00 0.00 C ATOM 987 OG1 THR A 129 -11.333 -4.216 10.284 1.00 0.00 O ATOM 988 CG2 THR A 129 -10.253 -4.620 12.350 1.00 0.00 C ATOM 0 H THR A 129 -10.414 -2.215 9.101 1.00 0.00 H new ATOM 0 HA THR A 129 -10.511 -2.051 12.031 1.00 0.00 H new ATOM 0 HB THR A 129 -9.267 -4.263 10.496 1.00 0.00 H new ATOM 0 HG1 THR A 129 -11.105 -4.793 9.525 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.379 -5.690 12.186 1.00 0.00 H new ATOM 0 HG22 THR A 129 -9.340 -4.445 12.920 1.00 0.00 H new ATOM 0 HG23 THR A 129 -11.107 -4.235 12.907 1.00 0.00 H new ATOM 996 N ILE A 130 -8.079 -1.847 12.548 1.00 0.00 N ATOM 997 CA ILE A 130 -6.690 -1.517 12.836 1.00 0.00 C ATOM 998 C ILE A 130 -6.200 -2.242 14.086 1.00 0.00 C ATOM 999 O ILE A 130 -6.900 -2.300 15.096 1.00 0.00 O ATOM 1000 CB ILE A 130 -6.502 0.001 13.032 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.494 0.532 14.070 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -6.668 0.728 11.706 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -6.839 0.966 15.363 1.00 0.00 C ATOM 0 H ILE A 130 -8.680 -1.896 13.371 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.104 -1.842 11.976 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.493 0.184 13.400 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.035 1.377 13.645 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.230 -0.242 14.287 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.533 1.799 11.859 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.924 0.366 10.997 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.667 0.541 11.311 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.601 1.331 16.052 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.321 0.118 15.811 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.123 1.762 15.159 1.00 0.00 H new ATOM 1015 N ALA A 131 -4.993 -2.794 14.009 1.00 0.00 N ATOM 1016 CA ALA A 131 -4.411 -3.515 15.133 1.00 0.00 C ATOM 1017 C ALA A 131 -2.889 -3.534 15.048 1.00 0.00 C ATOM 1018 O ALA A 131 -2.315 -3.360 13.973 1.00 0.00 O ATOM 1019 CB ALA A 131 -4.956 -4.934 15.186 1.00 0.00 C ATOM 0 H ALA A 131 -4.400 -2.755 13.180 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.689 -2.994 16.049 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.513 -5.462 16.030 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.039 -4.904 15.304 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.707 -5.454 14.261 1.00 0.00 H new ATOM 1025 N ASN A 132 -2.242 -3.746 16.189 1.00 0.00 N ATOM 1026 CA ASN A 132 -0.785 -3.788 16.248 1.00 0.00 C ATOM 1027 C ASN A 132 -0.314 -4.312 17.601 1.00 0.00 C ATOM 1028 O ASN A 132 -0.823 -3.908 18.646 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.202 -2.397 15.996 1.00 0.00 C ATOM 1030 CG ASN A 132 1.158 -2.453 15.325 1.00 0.00 C ATOM 1031 OD1 ASN A 132 2.042 -3.196 15.752 1.00 0.00 O ATOM 1032 ND2 ASN A 132 1.330 -1.666 14.271 1.00 0.00 N ATOM 0 H ASN A 132 -2.704 -3.892 17.087 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.433 -4.466 15.471 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -0.889 -1.826 15.372 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.115 -1.865 16.944 1.00 0.00 H new ATOM 0 HD21 ASN A 132 2.224 -1.660 13.779 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.569 -1.067 13.953 1.00 0.00 H new ATOM 1039 N ALA A 133 0.660 -5.215 17.574 1.00 0.00 N ATOM 1040 CA ALA A 133 1.196 -5.796 18.799 1.00 0.00 C ATOM 1041 C ALA A 133 2.675 -5.467 18.968 1.00 0.00 C ATOM 1042 O ALA A 133 3.421 -6.228 19.586 1.00 0.00 O ATOM 1043 CB ALA A 133 0.984 -7.303 18.803 1.00 0.00 C ATOM 0 H ALA A 133 1.094 -5.560 16.718 1.00 0.00 H new ATOM 0 HA ALA A 133 0.659 -5.360 19.642 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.389 -7.725 19.723 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.082 -7.521 18.742 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.494 -7.744 17.947 1.00 0.00 H new ATOM 1049 N SER A 134 3.095 -4.331 18.420 1.00 0.00 N ATOM 1050 CA SER A 134 4.486 -3.907 18.516 1.00 0.00 C ATOM 1051 C SER A 134 4.595 -2.559 19.216 1.00 0.00 C ATOM 1052 O SER A 134 3.589 -1.973 19.619 1.00 0.00 O ATOM 1053 CB SER A 134 5.112 -3.827 17.124 1.00 0.00 C ATOM 1054 OG SER A 134 5.601 -5.091 16.711 1.00 0.00 O ATOM 0 H SER A 134 2.492 -3.689 17.906 1.00 0.00 H new ATOM 0 HA SER A 134 5.027 -4.646 19.107 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.371 -3.469 16.409 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.926 -3.103 17.129 1.00 0.00 H new ATOM 0 HG SER A 134 6.461 -4.976 16.255 1.00 0.00 H new ATOM 1060 N GLN A 135 5.823 -2.071 19.364 1.00 0.00 N ATOM 1061 CA GLN A 135 6.064 -0.794 20.021 1.00 0.00 C ATOM 1062 C GLN A 135 6.495 0.270 19.016 1.00 0.00 C ATOM 1063 O GLN A 135 6.032 1.409 19.068 1.00 0.00 O ATOM 1064 CB GLN A 135 7.137 -0.953 21.098 1.00 0.00 C ATOM 1065 CG GLN A 135 6.703 -1.821 22.267 1.00 0.00 C ATOM 1066 CD GLN A 135 6.603 -3.289 21.898 1.00 0.00 C ATOM 1067 OE1 GLN A 135 7.444 -3.815 21.169 1.00 0.00 O ATOM 1068 NE2 GLN A 135 5.572 -3.958 22.401 1.00 0.00 N ATOM 0 H GLN A 135 6.666 -2.542 19.037 1.00 0.00 H new ATOM 0 HA GLN A 135 5.131 -0.471 20.483 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.030 -1.385 20.648 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.414 0.033 21.472 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.413 -1.703 23.085 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.736 -1.475 22.632 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.899 -3.482 23.001 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.453 -4.948 22.187 1.00 0.00 H new ATOM 1077 N THR A 136 7.389 -0.106 18.107 1.00 0.00 N ATOM 1078 CA THR A 136 7.885 0.823 17.097 1.00 0.00 C ATOM 1079 C THR A 136 7.710 0.259 15.690 1.00 0.00 C ATOM 1080 O THR A 136 8.514 0.537 14.799 1.00 0.00 O ATOM 1081 CB THR A 136 9.360 1.140 17.350 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.845 2.070 16.398 1.00 0.00 O ATOM 1083 CG2 THR A 136 10.252 -0.081 17.294 1.00 0.00 C ATOM 0 H THR A 136 7.784 -1.045 18.049 1.00 0.00 H new ATOM 0 HA THR A 136 7.300 1.740 17.171 1.00 0.00 H new ATOM 0 HB THR A 136 9.397 1.552 18.358 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.525 1.822 15.506 1.00 0.00 H new ATOM 0 HG21 THR A 136 11.284 0.214 17.482 1.00 0.00 H new ATOM 0 HG22 THR A 136 9.936 -0.798 18.052 1.00 0.00 H new ATOM 0 HG23 THR A 136 10.179 -0.540 16.308 1.00 0.00 H new ATOM 1091 N GLN A 137 6.657 -0.527 15.490 1.00 0.00 N ATOM 1092 CA GLN A 137 6.387 -1.118 14.184 1.00 0.00 C ATOM 1093 C GLN A 137 4.951 -0.844 13.750 1.00 0.00 C ATOM 1094 O GLN A 137 4.017 -0.981 14.539 1.00 0.00 O ATOM 1095 CB GLN A 137 6.647 -2.624 14.211 1.00 0.00 C ATOM 1096 CG GLN A 137 8.111 -2.984 14.397 1.00 0.00 C ATOM 1097 CD GLN A 137 8.353 -4.480 14.372 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.142 -5.171 15.370 1.00 0.00 O ATOM 1099 NE2 GLN A 137 8.800 -4.988 13.231 1.00 0.00 N ATOM 0 H GLN A 137 5.979 -0.769 16.213 1.00 0.00 H new ATOM 0 HA GLN A 137 7.061 -0.658 13.462 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.066 -3.070 15.018 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.289 -3.063 13.280 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.700 -2.512 13.611 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.463 -2.579 15.346 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.961 -4.378 12.429 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.983 -5.989 13.155 1.00 0.00 H new ATOM 1108 N TRP A 138 4.787 -0.454 12.491 1.00 0.00 N ATOM 1109 CA TRP A 138 3.466 -0.159 11.948 1.00 0.00 C ATOM 1110 C TRP A 138 2.942 -1.330 11.123 1.00 0.00 C ATOM 1111 O TRP A 138 3.718 -2.079 10.529 1.00 0.00 O ATOM 1112 CB TRP A 138 3.516 1.105 11.088 1.00 0.00 C ATOM 1113 CG TRP A 138 4.151 2.269 11.779 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.423 2.332 12.252 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.546 3.533 12.073 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.655 3.559 12.826 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.516 4.315 12.728 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.280 4.080 11.846 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.260 5.614 13.158 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 2.026 5.370 12.274 1.00 0.00 C ATOM 1121 CH2 TRP A 138 3.012 6.125 12.923 1.00 0.00 C ATOM 0 H TRP A 138 5.552 -0.335 11.827 1.00 0.00 H new ATOM 0 HA TRP A 138 2.786 0.005 12.784 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.067 0.891 10.172 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.502 1.376 10.794 1.00 0.00 H new ATOM 0 HD1 TRP A 138 6.147 1.533 12.186 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.531 3.858 13.255 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.514 3.506 11.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.018 6.197 13.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.051 5.803 12.105 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.783 7.130 13.244 1.00 0.00 H new ATOM 1132 N LYS A 139 1.623 -1.482 11.093 1.00 0.00 N ATOM 1133 CA LYS A 139 0.994 -2.563 10.340 1.00 0.00 C ATOM 1134 C LYS A 139 0.252 -2.017 9.124 1.00 0.00 C ATOM 1135 O LYS A 139 -0.608 -1.146 9.249 1.00 0.00 O ATOM 1136 CB LYS A 139 0.031 -3.343 11.237 1.00 0.00 C ATOM 1137 CG LYS A 139 0.111 -4.850 11.051 1.00 0.00 C ATOM 1138 CD LYS A 139 0.570 -5.548 12.323 1.00 0.00 C ATOM 1139 CE LYS A 139 -0.145 -6.875 12.524 1.00 0.00 C ATOM 1140 NZ LYS A 139 -0.865 -6.926 13.825 1.00 0.00 N ATOM 0 H LYS A 139 0.968 -0.871 11.581 1.00 0.00 H new ATOM 0 HA LYS A 139 1.777 -3.236 9.991 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.243 -3.102 12.279 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.988 -3.014 11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.866 -5.233 10.757 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.801 -5.081 10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.646 -5.717 12.278 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.385 -4.901 13.181 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.853 -7.032 11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.579 -7.688 12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.339 -7.846 13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.186 -6.801 14.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.574 -6.166 13.859 1.00 0.00 H new ATOM 1154 N PHE A 140 0.590 -2.535 7.947 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.044 -2.098 6.710 1.00 0.00 C ATOM 1156 C PHE A 140 -1.080 -3.112 6.237 1.00 0.00 C ATOM 1157 O PHE A 140 -0.770 -4.287 6.042 1.00 0.00 O ATOM 1158 CB PHE A 140 1.008 -1.884 5.619 1.00 0.00 C ATOM 1159 CG PHE A 140 2.125 -0.968 6.031 1.00 0.00 C ATOM 1160 CD1 PHE A 140 3.092 -1.392 6.929 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.209 0.317 5.518 1.00 0.00 C ATOM 1162 CE1 PHE A 140 4.122 -0.552 7.308 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.237 1.162 5.894 1.00 0.00 C ATOM 1164 CZ PHE A 140 4.194 0.727 6.790 1.00 0.00 C ATOM 0 H PHE A 140 1.299 -3.258 7.825 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.551 -1.154 6.909 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.427 -2.850 5.336 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.522 -1.475 4.733 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.040 -2.390 7.337 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.463 0.662 4.817 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.870 -0.895 8.008 1.00 0.00 H new ATOM 0 HE2 PHE A 140 3.292 2.161 5.487 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.997 1.386 7.085 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.312 -2.649 6.049 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.394 -3.512 5.595 1.00 0.00 C ATOM 1176 C ILE A 141 -4.055 -2.941 4.344 1.00 0.00 C ATOM 1177 O ILE A 141 -4.397 -1.760 4.296 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.466 -3.700 6.688 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.814 -4.116 8.009 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.494 -4.733 6.249 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.346 -3.361 9.208 1.00 0.00 C ATOM 0 H ILE A 141 -2.585 -1.679 6.205 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.952 -4.481 5.365 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.977 -2.750 6.842 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.971 -5.184 8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -2.738 -3.959 7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.244 -4.855 7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.977 -4.398 5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.998 -5.687 6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.840 -3.707 10.109 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.164 -2.294 9.076 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.417 -3.538 9.303 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.226 -3.785 3.331 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.841 -3.357 2.080 1.00 0.00 C ATOM 1195 C ASP A 142 -6.195 -4.027 1.871 1.00 0.00 C ATOM 1196 O ASP A 142 -6.294 -5.254 1.833 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.918 -3.675 0.902 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.698 -2.777 0.865 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.865 -2.869 1.791 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.575 -1.981 -0.090 1.00 0.00 O ATOM 0 H ASP A 142 -3.948 -4.766 3.352 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.998 -2.280 2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.598 -4.715 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.473 -3.568 -0.030 1.00 0.00 H new ATOM 1205 N VAL A 143 -7.236 -3.212 1.728 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.584 -3.722 1.513 1.00 0.00 C ATOM 1207 C VAL A 143 -8.876 -3.860 0.022 1.00 0.00 C ATOM 1208 O VAL A 143 -8.566 -2.965 -0.764 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.643 -2.802 2.150 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.574 -2.879 3.667 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.465 -1.368 1.670 1.00 0.00 C ATOM 0 H VAL A 143 -7.170 -2.195 1.757 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.637 -4.701 1.989 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.630 -3.143 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.329 -2.223 4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.758 -3.904 3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.586 -2.565 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.222 -0.733 2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.474 -1.011 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.572 -1.331 0.586 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.463 -4.988 -0.364 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.782 -5.235 -1.766 1.00 0.00 C ATOM 1223 C VAL A 144 -11.209 -5.748 -1.937 1.00 0.00 C ATOM 1224 O VAL A 144 -11.738 -6.450 -1.074 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.802 -6.250 -2.386 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.902 -7.595 -1.683 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -9.058 -6.400 -3.879 1.00 0.00 C ATOM 0 H VAL A 144 -9.726 -5.742 0.270 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.689 -4.280 -2.283 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.789 -5.872 -2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.202 -8.296 -2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.660 -7.473 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.916 -7.982 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -8.356 -7.121 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.077 -6.751 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.924 -5.436 -4.370 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.821 -5.397 -3.062 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.183 -5.822 -3.365 1.00 0.00 C ATOM 1239 C LYS A 145 -13.368 -5.995 -4.869 1.00 0.00 C ATOM 1240 O LYS A 145 -12.637 -5.403 -5.665 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.195 -4.810 -2.821 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.922 -3.381 -3.257 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.751 -2.387 -2.458 1.00 0.00 C ATOM 1244 CE LYS A 145 -13.943 -1.770 -1.327 1.00 0.00 C ATOM 1245 NZ LYS A 145 -14.219 -0.314 -1.178 1.00 0.00 N ATOM 0 H LYS A 145 -11.393 -4.816 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.357 -6.783 -2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.194 -5.096 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.192 -4.855 -1.732 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.863 -3.157 -3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.147 -3.274 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.114 -1.600 -3.119 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.628 -2.889 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.176 -2.281 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.880 -1.921 -1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.323 0.213 -1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.825 0.006 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.703 -0.143 -0.273 1.00 0.00 H new ATOM 1259 N THR A 146 -14.342 -6.813 -5.255 1.00 0.00 N ATOM 1260 CA THR A 146 -14.611 -7.069 -6.666 1.00 0.00 C ATOM 1261 C THR A 146 -15.692 -6.137 -7.206 1.00 0.00 C ATOM 1262 O THR A 146 -15.683 -5.782 -8.384 1.00 0.00 O ATOM 1263 CB THR A 146 -15.030 -8.525 -6.868 1.00 0.00 C ATOM 1264 OG1 THR A 146 -15.461 -8.742 -8.200 1.00 0.00 O ATOM 1265 CG2 THR A 146 -16.150 -8.959 -5.947 1.00 0.00 C ATOM 0 H THR A 146 -14.958 -7.310 -4.611 1.00 0.00 H new ATOM 0 HA THR A 146 -13.692 -6.877 -7.220 1.00 0.00 H new ATOM 0 HB THR A 146 -14.143 -9.115 -6.638 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.873 -8.258 -8.817 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.398 -10.002 -6.143 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.831 -8.850 -4.910 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.028 -8.338 -6.124 1.00 0.00 H new ATOM 1273 N THR A 147 -16.623 -5.748 -6.342 1.00 0.00 N ATOM 1274 CA THR A 147 -17.710 -4.862 -6.743 1.00 0.00 C ATOM 1275 C THR A 147 -17.778 -3.634 -5.842 1.00 0.00 C ATOM 1276 O THR A 147 -17.244 -3.634 -4.734 1.00 0.00 O ATOM 1277 CB THR A 147 -19.044 -5.608 -6.707 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.859 -6.981 -7.003 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.062 -5.061 -7.685 1.00 0.00 C ATOM 0 H THR A 147 -16.647 -6.031 -5.362 1.00 0.00 H new ATOM 0 HA THR A 147 -17.513 -4.530 -7.762 1.00 0.00 H new ATOM 0 HB THR A 147 -19.425 -5.470 -5.695 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.724 -7.441 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.985 -5.635 -7.608 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.264 -4.015 -7.453 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.670 -5.138 -8.699 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.442 -2.589 -6.326 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.583 -1.353 -5.566 1.00 0.00 C ATOM 1289 C GLN A 148 -19.380 -1.595 -4.288 1.00 0.00 C ATOM 1290 O GLN A 148 -20.487 -2.132 -4.328 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.269 -0.281 -6.414 1.00 0.00 C ATOM 1292 CG GLN A 148 -18.599 -0.045 -7.757 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.524 0.610 -8.764 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -19.246 1.701 -9.262 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.633 -0.054 -9.069 1.00 0.00 N ATOM 0 H GLN A 148 -18.891 -2.574 -7.242 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.586 -1.005 -5.295 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.306 -0.571 -6.581 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.286 0.655 -5.856 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.720 0.583 -7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.249 -0.997 -8.156 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.824 -0.956 -8.632 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.294 0.338 -9.740 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.088 -6.579 1.835 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.750 -6.053 2.080 1.00 0.00 C ATOM 1338 C TYR A 152 -12.780 -7.173 2.441 1.00 0.00 C ATOM 1339 O TYR A 152 -13.068 -8.001 3.305 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.786 -5.014 3.201 1.00 0.00 C ATOM 1341 CG TYR A 152 -14.229 -3.641 2.744 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -15.364 -3.484 1.958 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -13.513 -2.505 3.099 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -15.772 -2.232 1.538 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -13.915 -1.250 2.685 1.00 0.00 C ATOM 1346 CZ TYR A 152 -15.045 -1.118 1.905 1.00 0.00 C ATOM 1347 OH TYR A 152 -15.448 0.130 1.489 1.00 0.00 O ATOM 0 HA TYR A 152 -13.401 -5.578 1.163 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.459 -5.361 3.985 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.793 -4.937 3.645 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.936 -4.354 1.671 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.627 -2.605 3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.655 -2.126 0.926 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -13.347 -0.377 2.971 1.00 0.00 H new ATOM 0 HH TYR A 152 -16.260 0.048 0.946 1.00 0.00 H new ATOM 1357 N SER A 153 -11.630 -7.191 1.775 1.00 0.00 N ATOM 1358 CA SER A 153 -10.616 -8.210 2.027 1.00 0.00 C ATOM 1359 C SER A 153 -9.308 -7.570 2.482 1.00 0.00 C ATOM 1360 O SER A 153 -8.512 -7.109 1.664 1.00 0.00 O ATOM 1361 CB SER A 153 -10.381 -9.047 0.767 1.00 0.00 C ATOM 1362 OG SER A 153 -10.545 -10.429 1.035 1.00 0.00 O ATOM 0 H SER A 153 -11.377 -6.512 1.057 1.00 0.00 H new ATOM 0 HA SER A 153 -10.977 -8.862 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.078 -8.739 -0.013 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.376 -8.864 0.387 1.00 0.00 H new ATOM 0 HG SER A 153 -9.687 -10.812 1.313 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.092 -7.546 3.793 1.00 0.00 N ATOM 1369 CA GLN A 154 -7.881 -6.962 4.357 1.00 0.00 C ATOM 1370 C GLN A 154 -6.669 -7.841 4.071 1.00 0.00 C ATOM 1371 O GLN A 154 -6.345 -8.742 4.844 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.039 -6.769 5.867 1.00 0.00 C ATOM 1373 CG GLN A 154 -8.848 -5.537 6.240 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.214 -5.883 6.801 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -10.333 -5.866 8.124 1.00 0.00 O flip ATOM 1376 NE2 GLN A 154 -11.152 -6.162 6.054 1.00 0.00 N flip ATOM 0 H GLN A 154 -9.740 -7.924 4.484 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.723 -5.991 3.887 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.520 -7.651 6.290 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.051 -6.696 6.321 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.295 -4.953 6.975 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.970 -4.907 5.359 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.016 -6.163 5.043 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.065 -6.392 6.446 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.001 -7.572 2.954 1.00 0.00 N ATOM 1386 CA TYR A 155 -4.822 -8.338 2.564 1.00 0.00 C ATOM 1387 C TYR A 155 -3.588 -7.442 2.508 1.00 0.00 C ATOM 1388 O TYR A 155 -3.692 -6.220 2.607 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.046 -9.004 1.206 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.824 -10.298 1.285 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.327 -11.387 1.991 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.054 -10.431 0.654 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -6.036 -12.572 2.065 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -7.769 -11.612 0.724 1.00 0.00 C ATOM 1395 CZ TYR A 155 -7.255 -12.679 1.430 1.00 0.00 C ATOM 1396 OH TYR A 155 -7.963 -13.857 1.501 1.00 0.00 O ATOM 0 H TYR A 155 -6.256 -6.829 2.303 1.00 0.00 H new ATOM 0 HA TYR A 155 -4.655 -9.110 3.315 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.577 -8.310 0.554 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.079 -9.199 0.743 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.372 -11.307 2.490 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.459 -9.598 0.099 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.637 -13.410 2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.725 -11.698 0.229 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.801 -13.766 1.001 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.423 -8.059 2.349 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.187 -7.301 2.280 1.00 0.00 C ATOM 1408 C GLY A 156 -0.667 -6.908 3.652 1.00 0.00 C ATOM 1409 O GLY A 156 -0.364 -5.739 3.890 1.00 0.00 O ATOM 0 H GLY A 156 -2.312 -9.070 2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.430 -7.892 1.764 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.349 -6.402 1.685 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.551 -7.871 4.583 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.061 -7.603 5.937 1.00 0.00 C ATOM 1415 C PRO A 157 1.449 -7.389 5.977 1.00 0.00 C ATOM 1416 O PRO A 157 2.224 -8.329 5.797 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.442 -8.870 6.702 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.440 -9.945 5.670 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.889 -9.295 4.389 1.00 0.00 C ATOM 0 HA PRO A 157 -0.486 -6.690 6.354 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.272 -9.083 7.498 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.421 -8.771 7.170 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.554 -10.377 5.560 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.111 -10.756 5.951 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.374 -9.715 3.525 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.957 -9.434 4.222 1.00 0.00 H new ATOM 1427 N LEU A 158 1.860 -6.148 6.214 1.00 0.00 N ATOM 1428 CA LEU A 158 3.278 -5.812 6.277 1.00 0.00 C ATOM 1429 C LEU A 158 3.614 -5.115 7.592 1.00 0.00 C ATOM 1430 O LEU A 158 2.766 -4.446 8.185 1.00 0.00 O ATOM 1431 CB LEU A 158 3.665 -4.915 5.098 1.00 0.00 C ATOM 1432 CG LEU A 158 5.129 -4.473 5.074 1.00 0.00 C ATOM 1433 CD1 LEU A 158 6.043 -5.666 4.844 1.00 0.00 C ATOM 1434 CD2 LEU A 158 5.348 -3.416 4.002 1.00 0.00 C ATOM 0 H LEU A 158 1.232 -5.359 6.366 1.00 0.00 H new ATOM 0 HA LEU A 158 3.848 -6.739 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.446 -5.445 4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.033 -4.027 5.114 1.00 0.00 H new ATOM 0 HG LEU A 158 5.373 -4.036 6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.081 -5.332 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.906 -6.390 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.799 -6.133 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.395 -3.113 3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.086 -3.827 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.720 -2.550 4.211 1.00 0.00 H new ATOM 1446 N GLN A 159 4.854 -5.275 8.041 1.00 0.00 N ATOM 1447 CA GLN A 159 5.300 -4.660 9.286 1.00 0.00 C ATOM 1448 C GLN A 159 6.641 -3.956 9.096 1.00 0.00 C ATOM 1449 O GLN A 159 7.644 -4.590 8.769 1.00 0.00 O ATOM 1450 CB GLN A 159 5.419 -5.716 10.387 1.00 0.00 C ATOM 1451 CG GLN A 159 4.077 -6.237 10.877 1.00 0.00 C ATOM 1452 CD GLN A 159 4.214 -7.190 12.048 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.538 -8.445 11.756 1.00 0.00 O flip ATOM 1454 NE2 GLN A 159 4.031 -6.804 13.202 1.00 0.00 N flip ATOM 0 H GLN A 159 5.567 -5.825 7.562 1.00 0.00 H new ATOM 0 HA GLN A 159 4.558 -3.918 9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.010 -6.553 10.014 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.964 -5.291 11.230 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.450 -5.395 11.170 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.567 -6.745 10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.783 -5.831 13.381 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.127 -7.457 13.980 1.00 0.00 H new ATOM 1463 N SER A 160 6.647 -2.643 9.304 1.00 0.00 N ATOM 1464 CA SER A 160 7.865 -1.853 9.155 1.00 0.00 C ATOM 1465 C SER A 160 8.151 -1.051 10.420 1.00 0.00 C ATOM 1466 O SER A 160 7.302 -0.297 10.895 1.00 0.00 O ATOM 1467 CB SER A 160 7.741 -0.908 7.957 1.00 0.00 C ATOM 1468 OG SER A 160 7.686 -1.633 6.740 1.00 0.00 O ATOM 0 H SER A 160 5.824 -2.104 9.576 1.00 0.00 H new ATOM 0 HA SER A 160 8.695 -2.539 8.985 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.844 -0.298 8.062 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.590 -0.225 7.939 1.00 0.00 H new ATOM 0 HG SER A 160 7.607 -1.007 5.990 1.00 0.00 H new ATOM 1474 N THR A 161 9.353 -1.221 10.962 1.00 0.00 N ATOM 1475 CA THR A 161 9.752 -0.512 12.174 1.00 0.00 C ATOM 1476 C THR A 161 9.837 0.993 11.928 1.00 0.00 C ATOM 1477 O THR A 161 9.266 1.785 12.679 1.00 0.00 O ATOM 1478 CB THR A 161 11.098 -1.037 12.680 1.00 0.00 C ATOM 1479 OG1 THR A 161 11.406 -2.286 12.087 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.143 -1.220 14.182 1.00 0.00 C ATOM 0 H THR A 161 10.067 -1.842 10.582 1.00 0.00 H new ATOM 0 HA THR A 161 8.991 -0.692 12.934 1.00 0.00 H new ATOM 0 HB THR A 161 11.827 -0.276 12.400 1.00 0.00 H new ATOM 0 HG1 THR A 161 12.271 -2.603 12.422 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.124 -1.594 14.474 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.959 -0.263 14.671 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.378 -1.935 14.485 1.00 0.00 H new ATOM 1488 N PRO A 162 10.559 1.413 10.873 1.00 0.00 N ATOM 1489 CA PRO A 162 10.722 2.826 10.538 1.00 0.00 C ATOM 1490 C PRO A 162 9.594 3.364 9.659 1.00 0.00 C ATOM 1491 O PRO A 162 9.816 4.246 8.830 1.00 0.00 O ATOM 1492 CB PRO A 162 12.039 2.828 9.770 1.00 0.00 C ATOM 1493 CG PRO A 162 12.063 1.512 9.065 1.00 0.00 C ATOM 1494 CD PRO A 162 11.286 0.544 9.927 1.00 0.00 C ATOM 0 HA PRO A 162 10.707 3.464 11.422 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.086 3.657 9.064 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.890 2.934 10.442 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.614 1.595 8.075 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.087 1.168 8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.601 -0.059 9.332 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.949 -0.147 10.448 1.00 0.00 H new ATOM 1502 N LYS A 163 8.386 2.830 9.848 1.00 0.00 N ATOM 1503 CA LYS A 163 7.213 3.251 9.078 1.00 0.00 C ATOM 1504 C LYS A 163 7.568 3.540 7.620 1.00 0.00 C ATOM 1505 O LYS A 163 7.681 4.698 7.217 1.00 0.00 O ATOM 1506 CB LYS A 163 6.570 4.487 9.715 1.00 0.00 C ATOM 1507 CG LYS A 163 7.573 5.488 10.264 1.00 0.00 C ATOM 1508 CD LYS A 163 6.904 6.800 10.638 1.00 0.00 C ATOM 1509 CE LYS A 163 7.676 7.529 11.725 1.00 0.00 C ATOM 1510 NZ LYS A 163 6.777 8.322 12.608 1.00 0.00 N ATOM 0 H LYS A 163 8.193 2.099 10.533 1.00 0.00 H new ATOM 0 HA LYS A 163 6.500 2.427 9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.945 4.983 8.972 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.912 4.167 10.523 1.00 0.00 H new ATOM 0 HG2 LYS A 163 8.066 5.067 11.140 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.348 5.673 9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.828 7.435 9.756 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.887 6.607 10.980 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.229 6.806 12.325 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.411 8.191 11.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.338 9.017 13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.070 8.818 12.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.294 7.685 13.273 1.00 0.00 H new ATOM 1524 N LEU A 164 7.744 2.482 6.837 1.00 0.00 N ATOM 1525 CA LEU A 164 8.088 2.624 5.428 1.00 0.00 C ATOM 1526 C LEU A 164 7.377 1.572 4.582 1.00 0.00 C ATOM 1527 O LEU A 164 7.430 0.380 4.883 1.00 0.00 O ATOM 1528 CB LEU A 164 9.601 2.511 5.236 1.00 0.00 C ATOM 1529 CG LEU A 164 10.393 3.774 5.584 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.882 3.541 5.385 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.918 4.947 4.741 1.00 0.00 C ATOM 0 H LEU A 164 7.654 1.517 7.154 1.00 0.00 H new ATOM 0 HA LEU A 164 7.759 3.610 5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.970 1.689 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.802 2.249 4.197 1.00 0.00 H new ATOM 0 HG LEU A 164 10.221 4.012 6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.429 4.449 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.212 2.727 6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.073 3.279 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.491 5.837 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.062 4.718 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.860 5.128 4.932 1.00 0.00 H new ATOM 1543 N TYR A 165 6.712 2.023 3.524 1.00 0.00 N ATOM 1544 CA TYR A 165 5.990 1.124 2.632 1.00 0.00 C ATOM 1545 C TYR A 165 6.518 1.238 1.205 1.00 0.00 C ATOM 1546 O TYR A 165 7.102 2.254 0.828 1.00 0.00 O ATOM 1547 CB TYR A 165 4.494 1.438 2.661 1.00 0.00 C ATOM 1548 CG TYR A 165 3.619 0.268 2.266 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.525 -0.858 3.075 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.889 0.290 1.085 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.728 -1.928 2.718 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.088 -0.776 0.722 1.00 0.00 C ATOM 1553 CZ TYR A 165 2.011 -1.882 1.541 1.00 0.00 C ATOM 1554 OH TYR A 165 1.216 -2.946 1.182 1.00 0.00 O ATOM 0 H TYR A 165 6.658 3.008 3.263 1.00 0.00 H new ATOM 0 HA TYR A 165 6.146 0.102 2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.219 1.763 3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.294 2.273 1.989 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.084 -0.897 3.998 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.948 1.154 0.440 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.667 -2.796 3.357 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.525 -0.743 -0.199 1.00 0.00 H new ATOM 0 HH TYR A 165 1.421 -3.212 0.261 1.00 0.00 H new ATOM 1564 N ALA A 166 6.309 0.191 0.415 1.00 0.00 N ATOM 1565 CA ALA A 166 6.765 0.177 -0.970 1.00 0.00 C ATOM 1566 C ALA A 166 6.092 -0.938 -1.762 1.00 0.00 C ATOM 1567 O ALA A 166 5.944 -2.059 -1.272 1.00 0.00 O ATOM 1568 CB ALA A 166 8.279 0.027 -1.025 1.00 0.00 C ATOM 0 H ALA A 166 5.827 -0.658 0.709 1.00 0.00 H new ATOM 0 HA ALA A 166 6.487 1.127 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.606 0.018 -2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.747 0.863 -0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.570 -0.907 -0.545 1.00 0.00 H new ATOM 1574 N VAL A 167 5.684 -0.627 -2.988 1.00 0.00 N ATOM 1575 CA VAL A 167 5.028 -1.605 -3.847 1.00 0.00 C ATOM 1576 C VAL A 167 5.361 -1.362 -5.315 1.00 0.00 C ATOM 1577 O VAL A 167 6.121 -0.453 -5.648 1.00 0.00 O ATOM 1578 CB VAL A 167 3.497 -1.577 -3.664 1.00 0.00 C ATOM 1579 CG1 VAL A 167 3.123 -1.964 -2.241 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.940 -0.206 -4.015 1.00 0.00 C ATOM 0 H VAL A 167 5.796 0.295 -3.409 1.00 0.00 H new ATOM 0 HA VAL A 167 5.403 -2.585 -3.553 1.00 0.00 H new ATOM 0 HB VAL A 167 3.056 -2.306 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.039 -1.939 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.486 -2.970 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.576 -1.261 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.858 -0.207 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 167 3.387 0.546 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.175 0.027 -5.053 1.00 0.00 H new ATOM 1590 N MET A 168 4.787 -2.182 -6.190 1.00 0.00 N ATOM 1591 CA MET A 168 5.023 -2.058 -7.624 1.00 0.00 C ATOM 1592 C MET A 168 3.823 -2.564 -8.419 1.00 0.00 C ATOM 1593 O MET A 168 2.804 -2.949 -7.846 1.00 0.00 O ATOM 1594 CB MET A 168 6.277 -2.840 -8.024 1.00 0.00 C ATOM 1595 CG MET A 168 7.071 -2.185 -9.142 1.00 0.00 C ATOM 1596 SD MET A 168 7.464 -3.330 -10.481 1.00 0.00 S ATOM 1597 CE MET A 168 8.835 -4.232 -9.765 1.00 0.00 C ATOM 0 H MET A 168 4.155 -2.940 -5.931 1.00 0.00 H new ATOM 0 HA MET A 168 5.170 -1.002 -7.853 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.919 -2.952 -7.151 1.00 0.00 H new ATOM 0 HB3 MET A 168 5.986 -3.843 -8.336 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.502 -1.346 -9.542 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.996 -1.778 -8.734 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.212 -4.955 -10.488 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.630 -3.535 -9.500 1.00 0.00 H new ATOM 0 HE3 MET A 168 8.498 -4.756 -8.870 1.00 0.00 H new ATOM 1607 N LYS A 169 3.954 -2.562 -9.742 1.00 0.00 N ATOM 1608 CA LYS A 169 2.882 -3.022 -10.617 1.00 0.00 C ATOM 1609 C LYS A 169 3.437 -3.459 -11.970 1.00 0.00 C ATOM 1610 O LYS A 169 3.913 -2.634 -12.752 1.00 0.00 O ATOM 1611 CB LYS A 169 1.842 -1.917 -10.811 1.00 0.00 C ATOM 1612 CG LYS A 169 0.416 -2.435 -10.906 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.589 -1.382 -10.467 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.077 -0.554 -11.644 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.755 -1.391 -12.671 1.00 0.00 N ATOM 0 H LYS A 169 4.792 -2.247 -10.231 1.00 0.00 H new ATOM 0 HA LYS A 169 2.404 -3.880 -10.145 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.910 -1.215 -9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.079 -1.361 -11.718 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.205 -2.736 -11.932 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.308 -3.324 -10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -1.438 -1.866 -9.985 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.131 -0.728 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.766 0.212 -11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.232 -0.036 -12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.408 -0.800 -13.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.043 -1.808 -13.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.289 -2.151 -12.203 1.00 0.00 H new ATOM 1629 N HIS A 170 3.373 -4.758 -12.239 1.00 0.00 N ATOM 1630 CA HIS A 170 3.869 -5.303 -13.497 1.00 0.00 C ATOM 1631 C HIS A 170 3.494 -6.776 -13.639 1.00 0.00 C ATOM 1632 O HIS A 170 2.925 -7.372 -12.726 1.00 0.00 O ATOM 1633 CB HIS A 170 5.388 -5.139 -13.584 1.00 0.00 C ATOM 1634 CG HIS A 170 6.140 -5.980 -12.599 1.00 0.00 C ATOM 1635 ND1 HIS A 170 5.963 -6.160 -11.268 1.00 0.00 N flip ATOM 1636 CD2 HIS A 170 7.220 -6.765 -12.948 1.00 0.00 C flip ATOM 1637 CE1 HIS A 170 6.927 -7.042 -10.845 1.00 0.00 C flip ATOM 1638 NE2 HIS A 170 7.671 -7.392 -11.877 1.00 0.00 N flip ATOM 0 H HIS A 170 2.983 -5.453 -11.603 1.00 0.00 H new ATOM 0 HA HIS A 170 3.404 -4.749 -14.313 1.00 0.00 H new ATOM 0 HB2 HIS A 170 5.715 -5.395 -14.592 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.642 -4.091 -13.423 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.632 -6.853 -13.942 1.00 0.00 H new ATOM 0 HE1 HIS A 170 7.055 -7.392 -9.832 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.460 -8.037 -11.852 1.00 0.00 H new ATOM 1647 N ASN A 171 3.821 -7.356 -14.790 1.00 0.00 N ATOM 1648 CA ASN A 171 3.521 -8.759 -15.052 1.00 0.00 C ATOM 1649 C ASN A 171 2.029 -9.041 -14.903 1.00 0.00 C ATOM 1650 O ASN A 171 1.629 -10.152 -14.559 1.00 0.00 O ATOM 1651 CB ASN A 171 4.318 -9.657 -14.103 1.00 0.00 C ATOM 1652 CG ASN A 171 4.284 -11.114 -14.519 1.00 0.00 C ATOM 1653 OD1 ASN A 171 4.091 -11.432 -15.692 1.00 0.00 O ATOM 1654 ND2 ASN A 171 4.470 -12.009 -13.556 1.00 0.00 N ATOM 0 H ASN A 171 4.294 -6.876 -15.556 1.00 0.00 H new ATOM 0 HA ASN A 171 3.809 -8.977 -16.080 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.353 -9.316 -14.068 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.917 -9.561 -13.094 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.456 -13.005 -13.776 1.00 0.00 H new ATOM 0 HD22 ASN A 171 4.627 -11.701 -12.596 1.00 0.00 H new ATOM 1661 N GLY A 172 1.210 -8.026 -15.166 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.228 -8.187 -15.056 1.00 0.00 C ATOM 1663 C GLY A 172 -0.680 -8.425 -13.627 1.00 0.00 C ATOM 1664 O GLY A 172 -1.731 -9.020 -13.393 1.00 0.00 O ATOM 0 H GLY A 172 1.517 -7.097 -15.453 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.721 -7.296 -15.446 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -0.545 -9.024 -15.678 1.00 0.00 H new ATOM 1668 N LYS A 173 0.116 -7.957 -12.670 1.00 0.00 N ATOM 1669 CA LYS A 173 -0.209 -8.121 -11.258 1.00 0.00 C ATOM 1670 C LYS A 173 0.519 -7.084 -10.410 1.00 0.00 C ATOM 1671 O LYS A 173 1.559 -6.560 -10.810 1.00 0.00 O ATOM 1672 CB LYS A 173 0.156 -9.531 -10.788 1.00 0.00 C ATOM 1673 CG LYS A 173 1.597 -9.916 -11.079 1.00 0.00 C ATOM 1674 CD LYS A 173 1.686 -11.249 -11.806 1.00 0.00 C ATOM 1675 CE LYS A 173 1.250 -12.403 -10.915 1.00 0.00 C ATOM 1676 NZ LYS A 173 0.137 -13.182 -11.522 1.00 0.00 N ATOM 0 H LYS A 173 0.990 -7.462 -12.847 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.282 -7.974 -11.138 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -0.021 -9.604 -9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.507 -10.249 -11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.066 -9.140 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.155 -9.973 -10.144 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.060 -11.220 -12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.710 -11.414 -12.141 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.099 -13.063 -10.734 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.936 -12.015 -9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.145 -14.151 -11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.770 -12.728 -11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.257 -13.212 -12.555 1.00 0.00 H new ATOM 1690 N ILE A 174 -0.033 -6.792 -9.237 1.00 0.00 N ATOM 1691 CA ILE A 174 0.564 -5.817 -8.333 1.00 0.00 C ATOM 1692 C ILE A 174 1.482 -6.492 -7.321 1.00 0.00 C ATOM 1693 O ILE A 174 1.139 -7.526 -6.748 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.516 -5.017 -7.576 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.554 -4.460 -8.556 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.121 -3.892 -6.774 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.981 -4.650 -8.094 1.00 0.00 C ATOM 0 H ILE A 174 -0.893 -7.217 -8.890 1.00 0.00 H new ATOM 0 HA ILE A 174 1.149 -5.134 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.023 -5.688 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.367 -3.397 -8.705 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.426 -4.945 -9.524 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.655 -3.337 -6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.822 -4.311 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.652 -3.220 -7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.662 -4.232 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -3.185 -5.714 -7.972 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -3.126 -4.141 -7.141 1.00 0.00 H new ATOM 1709 N TYR A 175 2.653 -5.900 -7.106 1.00 0.00 N ATOM 1710 CA TYR A 175 3.624 -6.440 -6.163 1.00 0.00 C ATOM 1711 C TYR A 175 3.746 -5.541 -4.937 1.00 0.00 C ATOM 1712 O TYR A 175 4.031 -4.351 -5.056 1.00 0.00 O ATOM 1713 CB TYR A 175 4.991 -6.590 -6.835 1.00 0.00 C ATOM 1714 CG TYR A 175 5.124 -7.844 -7.670 1.00 0.00 C ATOM 1715 CD1 TYR A 175 4.399 -7.999 -8.845 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.977 -8.871 -7.285 1.00 0.00 C ATOM 1717 CE1 TYR A 175 4.519 -9.143 -9.611 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.103 -10.017 -8.046 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.372 -10.148 -9.208 1.00 0.00 C ATOM 1720 OH TYR A 175 5.495 -11.289 -9.968 1.00 0.00 O ATOM 0 H TYR A 175 2.952 -5.044 -7.574 1.00 0.00 H new ATOM 0 HA TYR A 175 3.275 -7.421 -5.842 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.172 -5.722 -7.468 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.765 -6.591 -6.068 1.00 0.00 H new ATOM 0 HD1 TYR A 175 3.731 -7.213 -9.165 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.551 -8.772 -6.376 1.00 0.00 H new ATOM 0 HE1 TYR A 175 3.947 -9.249 -10.521 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.770 -10.806 -7.733 1.00 0.00 H new ATOM 0 HH TYR A 175 6.137 -11.896 -9.545 1.00 0.00 H new ATOM 1730 N THR A 176 3.526 -6.116 -3.759 1.00 0.00 N ATOM 1731 CA THR A 176 3.612 -5.360 -2.516 1.00 0.00 C ATOM 1732 C THR A 176 4.431 -6.114 -1.472 1.00 0.00 C ATOM 1733 O THR A 176 4.165 -7.281 -1.185 1.00 0.00 O ATOM 1734 CB THR A 176 2.211 -5.073 -1.972 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.284 -4.321 -0.774 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.414 -6.327 -1.680 1.00 0.00 C ATOM 0 H THR A 176 3.287 -7.101 -3.640 1.00 0.00 H new ATOM 0 HA THR A 176 4.113 -4.416 -2.730 1.00 0.00 H new ATOM 0 HB THR A 176 1.703 -4.515 -2.759 1.00 0.00 H new ATOM 0 HG1 THR A 176 2.121 -4.910 -0.008 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.431 -6.052 -1.297 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.298 -6.906 -2.596 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.939 -6.926 -0.936 1.00 0.00 H new ATOM 1744 N TYR A 177 5.425 -5.437 -0.907 1.00 0.00 N ATOM 1745 CA TYR A 177 6.280 -6.042 0.107 1.00 0.00 C ATOM 1746 C TYR A 177 5.475 -6.390 1.354 1.00 0.00 C ATOM 1747 O TYR A 177 4.875 -5.518 1.981 1.00 0.00 O ATOM 1748 CB TYR A 177 7.423 -5.093 0.472 1.00 0.00 C ATOM 1749 CG TYR A 177 8.517 -5.031 -0.570 1.00 0.00 C ATOM 1750 CD1 TYR A 177 9.443 -6.058 -0.695 1.00 0.00 C ATOM 1751 CD2 TYR A 177 8.621 -3.945 -1.430 1.00 0.00 C ATOM 1752 CE1 TYR A 177 10.445 -6.004 -1.647 1.00 0.00 C ATOM 1753 CE2 TYR A 177 9.619 -3.884 -2.384 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.528 -4.916 -2.488 1.00 0.00 C ATOM 1755 OH TYR A 177 11.523 -4.859 -3.437 1.00 0.00 O ATOM 0 H TYR A 177 5.658 -4.470 -1.134 1.00 0.00 H new ATOM 0 HA TYR A 177 6.698 -6.961 -0.304 1.00 0.00 H new ATOM 0 HB2 TYR A 177 7.019 -4.092 0.622 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.855 -5.407 1.422 1.00 0.00 H new ATOM 0 HD1 TYR A 177 9.380 -6.913 -0.038 1.00 0.00 H new ATOM 0 HD2 TYR A 177 7.911 -3.135 -1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 177 11.158 -6.810 -1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 177 9.687 -3.032 -3.045 1.00 0.00 H new ATOM 0 HH TYR A 177 12.391 -5.019 -3.011 1.00 0.00 H new ATOM 1765 N ASN A 178 5.465 -7.672 1.707 1.00 0.00 N ATOM 1766 CA ASN A 178 4.729 -8.135 2.878 1.00 0.00 C ATOM 1767 C ASN A 178 5.683 -8.657 3.949 1.00 0.00 C ATOM 1768 O ASN A 178 6.901 -8.586 3.797 1.00 0.00 O ATOM 1769 CB ASN A 178 3.730 -9.225 2.475 1.00 0.00 C ATOM 1770 CG ASN A 178 4.406 -10.515 2.054 1.00 0.00 C ATOM 1771 OD1 ASN A 178 4.900 -10.550 0.822 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 4.485 -11.469 2.828 1.00 0.00 N flip ATOM 0 H ASN A 178 5.957 -8.407 1.200 1.00 0.00 H new ATOM 0 HA ASN A 178 4.181 -7.291 3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 178 3.062 -9.427 3.312 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.112 -8.860 1.655 1.00 0.00 H new ATOM 0 HD21 ASN A 178 4.091 -11.398 3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 178 4.944 -12.330 2.531 1.00 0.00 H new ATOM 1779 N GLY A 179 5.121 -9.181 5.034 1.00 0.00 N ATOM 1780 CA GLY A 179 5.937 -9.707 6.112 1.00 0.00 C ATOM 1781 C GLY A 179 6.440 -8.623 7.048 1.00 0.00 C ATOM 1782 O GLY A 179 5.770 -7.610 7.253 1.00 0.00 O ATOM 0 H GLY A 179 4.115 -9.250 5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.356 -10.432 6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.788 -10.241 5.690 1.00 0.00 H new ATOM 1786 N GLU A 180 7.621 -8.838 7.619 1.00 0.00 N ATOM 1787 CA GLU A 180 8.214 -7.874 8.541 1.00 0.00 C ATOM 1788 C GLU A 180 9.424 -7.188 7.912 1.00 0.00 C ATOM 1789 O GLU A 180 9.911 -7.607 6.862 1.00 0.00 O ATOM 1790 CB GLU A 180 8.626 -8.570 9.841 1.00 0.00 C ATOM 1791 CG GLU A 180 7.609 -8.419 10.960 1.00 0.00 C ATOM 1792 CD GLU A 180 7.662 -9.563 11.953 1.00 0.00 C ATOM 1793 OE1 GLU A 180 7.169 -10.661 11.620 1.00 0.00 O ATOM 1794 OE2 GLU A 180 8.195 -9.360 13.065 1.00 0.00 O ATOM 0 H GLU A 180 8.187 -9.672 7.460 1.00 0.00 H new ATOM 0 HA GLU A 180 7.465 -7.114 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.781 -9.631 9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.582 -8.165 10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.787 -7.480 11.484 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.608 -8.361 10.531 1.00 0.00 H new ATOM 1801 N THR A 181 9.902 -6.130 8.560 1.00 0.00 N ATOM 1802 CA THR A 181 11.053 -5.382 8.065 1.00 0.00 C ATOM 1803 C THR A 181 12.285 -6.276 7.946 1.00 0.00 C ATOM 1804 O THR A 181 12.821 -6.463 6.854 1.00 0.00 O ATOM 1805 CB THR A 181 11.357 -4.196 8.983 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.338 -4.034 9.954 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.497 -2.885 8.241 1.00 0.00 C ATOM 0 H THR A 181 9.510 -5.771 9.430 1.00 0.00 H new ATOM 0 HA THR A 181 10.803 -5.009 7.072 1.00 0.00 H new ATOM 0 HB THR A 181 12.312 -4.434 9.452 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.706 -3.581 10.742 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.712 -2.086 8.951 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.312 -2.960 7.521 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.568 -2.663 7.716 1.00 0.00 H new ATOM 1815 N PRO A 182 12.753 -6.851 9.070 1.00 0.00 N ATOM 1816 CA PRO A 182 13.924 -7.731 9.071 1.00 0.00 C ATOM 1817 C PRO A 182 13.768 -8.901 8.103 1.00 0.00 C ATOM 1818 O PRO A 182 14.742 -9.578 7.772 1.00 0.00 O ATOM 1819 CB PRO A 182 14.007 -8.238 10.519 1.00 0.00 C ATOM 1820 CG PRO A 182 12.683 -7.918 11.129 1.00 0.00 C ATOM 1821 CD PRO A 182 12.182 -6.696 10.417 1.00 0.00 C ATOM 0 HA PRO A 182 14.822 -7.206 8.745 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.204 -9.310 10.549 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.817 -7.749 11.060 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.988 -8.750 11.012 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.781 -7.733 12.199 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.093 -6.659 10.394 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.522 -5.779 10.898 1.00 0.00 H new ATOM 1829 N ASN A 183 12.539 -9.133 7.649 1.00 0.00 N ATOM 1830 CA ASN A 183 12.261 -10.219 6.716 1.00 0.00 C ATOM 1831 C ASN A 183 11.135 -9.833 5.761 1.00 0.00 C ATOM 1832 O ASN A 183 10.111 -10.511 5.684 1.00 0.00 O ATOM 1833 CB ASN A 183 11.888 -11.492 7.480 1.00 0.00 C ATOM 1834 CG ASN A 183 10.865 -11.236 8.570 1.00 0.00 C ATOM 1835 OD1 ASN A 183 11.294 -10.577 9.641 1.00 0.00 O flip ATOM 1836 ND2 ASN A 183 9.704 -11.626 8.452 1.00 0.00 N flip ATOM 0 H ASN A 183 11.721 -8.583 7.912 1.00 0.00 H new ATOM 0 HA ASN A 183 13.162 -10.408 6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.493 -12.229 6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.786 -11.923 7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.418 -12.129 7.612 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.028 -11.447 9.194 1.00 0.00 H new ATOM 1843 N VAL A 184 11.331 -8.734 5.039 1.00 0.00 N ATOM 1844 CA VAL A 184 10.331 -8.253 4.094 1.00 0.00 C ATOM 1845 C VAL A 184 10.161 -9.218 2.927 1.00 0.00 C ATOM 1846 O VAL A 184 11.099 -9.466 2.170 1.00 0.00 O ATOM 1847 CB VAL A 184 10.694 -6.862 3.539 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.605 -5.808 4.632 1.00 0.00 C ATOM 1849 CG2 VAL A 184 12.081 -6.882 2.913 1.00 0.00 C ATOM 0 H VAL A 184 12.173 -8.161 5.091 1.00 0.00 H new ATOM 0 HA VAL A 184 9.394 -8.183 4.646 1.00 0.00 H new ATOM 0 HB VAL A 184 9.975 -6.603 2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.865 -4.833 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.589 -5.776 5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 184 11.297 -6.058 5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 184 12.320 -5.891 2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.816 -7.165 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 184 12.102 -7.604 2.097 1.00 0.00 H new ATOM 1859 N THR A 185 8.952 -9.748 2.782 1.00 0.00 N ATOM 1860 CA THR A 185 8.647 -10.675 1.701 1.00 0.00 C ATOM 1861 C THR A 185 8.012 -9.931 0.530 1.00 0.00 C ATOM 1862 O THR A 185 8.110 -8.706 0.442 1.00 0.00 O ATOM 1863 CB THR A 185 7.714 -11.783 2.198 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.793 -11.909 3.607 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.020 -13.137 1.597 1.00 0.00 C ATOM 0 H THR A 185 8.166 -9.550 3.401 1.00 0.00 H new ATOM 0 HA THR A 185 9.576 -11.131 1.360 1.00 0.00 H new ATOM 0 HB THR A 185 6.714 -11.483 1.884 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.189 -12.620 3.906 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.323 -13.876 1.991 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.919 -13.085 0.513 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.039 -13.427 1.853 1.00 0.00 H new ATOM 1873 N THR A 186 7.363 -10.665 -0.368 1.00 0.00 N ATOM 1874 CA THR A 186 6.723 -10.048 -1.524 1.00 0.00 C ATOM 1875 C THR A 186 5.574 -10.904 -2.048 1.00 0.00 C ATOM 1876 O THR A 186 5.785 -12.015 -2.535 1.00 0.00 O ATOM 1877 CB THR A 186 7.749 -9.818 -2.635 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.834 -10.721 -2.511 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.319 -8.416 -2.641 1.00 0.00 C ATOM 0 H THR A 186 7.267 -11.679 -0.319 1.00 0.00 H new ATOM 0 HA THR A 186 6.313 -9.089 -1.206 1.00 0.00 H new ATOM 0 HB THR A 186 7.206 -9.978 -3.567 1.00 0.00 H new ATOM 0 HG1 THR A 186 9.478 -10.559 -3.231 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.040 -8.320 -3.453 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.513 -7.696 -2.784 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.815 -8.221 -1.690 1.00 0.00 H new ATOM 1887 N LYS A 187 4.358 -10.373 -1.956 1.00 0.00 N ATOM 1888 CA LYS A 187 3.176 -11.076 -2.431 1.00 0.00 C ATOM 1889 C LYS A 187 2.688 -10.460 -3.736 1.00 0.00 C ATOM 1890 O LYS A 187 2.935 -9.285 -4.005 1.00 0.00 O ATOM 1891 CB LYS A 187 2.065 -11.025 -1.382 1.00 0.00 C ATOM 1892 CG LYS A 187 2.212 -12.070 -0.287 1.00 0.00 C ATOM 1893 CD LYS A 187 0.870 -12.405 0.348 1.00 0.00 C ATOM 1894 CE LYS A 187 0.673 -13.907 0.479 1.00 0.00 C ATOM 1895 NZ LYS A 187 0.431 -14.552 -0.842 1.00 0.00 N ATOM 0 H LYS A 187 4.168 -9.455 -1.555 1.00 0.00 H new ATOM 0 HA LYS A 187 3.442 -12.118 -2.608 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.051 -10.034 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.103 -11.162 -1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 187 2.655 -12.975 -0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.896 -11.703 0.478 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.807 -11.942 1.333 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.066 -11.983 -0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.554 -14.350 0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.170 -14.106 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.152 -15.543 -0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.329 -14.047 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.301 -14.517 -1.410 1.00 0.00 H new ATOM 1909 N TYR A 188 2.001 -11.253 -4.548 1.00 0.00 N ATOM 1910 CA TYR A 188 1.492 -10.768 -5.825 1.00 0.00 C ATOM 1911 C TYR A 188 -0.015 -10.977 -5.933 1.00 0.00 C ATOM 1912 O TYR A 188 -0.567 -11.912 -5.353 1.00 0.00 O ATOM 1913 CB TYR A 188 2.201 -11.474 -6.981 1.00 0.00 C ATOM 1914 CG TYR A 188 2.268 -12.977 -6.825 1.00 0.00 C ATOM 1915 CD1 TYR A 188 3.138 -13.562 -5.915 1.00 0.00 C ATOM 1916 CD2 TYR A 188 1.459 -13.810 -7.590 1.00 0.00 C ATOM 1917 CE1 TYR A 188 3.201 -14.935 -5.769 1.00 0.00 C ATOM 1918 CE2 TYR A 188 1.517 -15.183 -7.450 1.00 0.00 C ATOM 1919 CZ TYR A 188 2.389 -15.741 -6.539 1.00 0.00 C ATOM 1920 OH TYR A 188 2.450 -17.108 -6.398 1.00 0.00 O ATOM 0 H TYR A 188 1.784 -12.229 -4.347 1.00 0.00 H new ATOM 0 HA TYR A 188 1.693 -9.698 -5.881 1.00 0.00 H new ATOM 0 HB2 TYR A 188 1.685 -11.237 -7.911 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.214 -11.081 -7.069 1.00 0.00 H new ATOM 0 HD1 TYR A 188 3.776 -12.934 -5.311 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.775 -13.377 -8.305 1.00 0.00 H new ATOM 0 HE1 TYR A 188 3.883 -15.374 -5.056 1.00 0.00 H new ATOM 0 HE2 TYR A 188 0.882 -15.817 -8.051 1.00 0.00 H new ATOM 0 HH TYR A 188 1.813 -17.529 -7.013 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.673 -10.101 -6.685 1.00 0.00 N ATOM 1931 CA TYR A 189 -2.117 -10.186 -6.877 1.00 0.00 C ATOM 1932 C TYR A 189 -2.493 -9.826 -8.311 1.00 0.00 C ATOM 1933 O TYR A 189 -2.258 -8.705 -8.762 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.840 -9.260 -5.896 1.00 0.00 C ATOM 1935 CG TYR A 189 -4.085 -9.870 -5.293 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -5.262 -9.961 -6.025 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -4.082 -10.355 -3.991 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -6.403 -10.517 -5.475 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -5.219 -10.913 -3.435 1.00 0.00 C ATOM 1940 CZ TYR A 189 -6.375 -10.992 -4.182 1.00 0.00 C ATOM 1941 OH TYR A 189 -7.508 -11.547 -3.632 1.00 0.00 O ATOM 0 H TYR A 189 -0.229 -9.323 -7.172 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.426 -11.214 -6.686 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -2.154 -8.987 -5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.110 -8.338 -6.411 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -5.287 -9.592 -7.040 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.178 -10.295 -3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -7.311 -10.578 -6.056 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -5.201 -11.285 -2.421 1.00 0.00 H new ATOM 0 HH TYR A 189 -7.319 -11.833 -2.714 1.00 0.00 H new ATOM 1951 N SER A 190 -3.077 -10.785 -9.024 1.00 0.00 N ATOM 1952 CA SER A 190 -3.484 -10.570 -10.408 1.00 0.00 C ATOM 1953 C SER A 190 -4.457 -9.401 -10.519 1.00 0.00 C ATOM 1954 O SER A 190 -5.225 -9.128 -9.597 1.00 0.00 O ATOM 1955 CB SER A 190 -4.125 -11.837 -10.975 1.00 0.00 C ATOM 1956 OG SER A 190 -3.141 -12.744 -11.441 1.00 0.00 O ATOM 0 H SER A 190 -3.279 -11.718 -8.666 1.00 0.00 H new ATOM 0 HA SER A 190 -2.592 -10.330 -10.987 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.731 -12.317 -10.206 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.797 -11.574 -11.792 1.00 0.00 H new ATOM 0 HG SER A 190 -3.578 -13.546 -11.797 1.00 0.00 H new ATOM 1962 N THR A 191 -4.418 -8.712 -11.656 1.00 0.00 N ATOM 1963 CA THR A 191 -5.298 -7.571 -11.890 1.00 0.00 C ATOM 1964 C THR A 191 -5.685 -7.475 -13.362 1.00 0.00 C ATOM 1965 O THR A 191 -4.827 -7.532 -14.244 1.00 0.00 O ATOM 1966 CB THR A 191 -4.616 -6.277 -11.444 1.00 0.00 C ATOM 1967 OG1 THR A 191 -4.093 -6.411 -10.135 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.542 -5.080 -11.449 1.00 0.00 C ATOM 0 H THR A 191 -3.787 -8.924 -12.429 1.00 0.00 H new ATOM 0 HA THR A 191 -6.206 -7.717 -11.304 1.00 0.00 H new ATOM 0 HB THR A 191 -3.822 -6.104 -12.170 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.114 -6.429 -10.174 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.995 -4.196 -11.122 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.923 -4.919 -12.457 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.376 -5.262 -10.771 1.00 0.00 H new ATOM 1976 N THR A 192 -6.981 -7.328 -13.621 1.00 0.00 N ATOM 1977 CA THR A 192 -7.481 -7.223 -14.986 1.00 0.00 C ATOM 1978 C THR A 192 -7.455 -5.775 -15.465 1.00 0.00 C ATOM 1979 O THR A 192 -7.863 -4.866 -14.744 1.00 0.00 O ATOM 1980 CB THR A 192 -8.904 -7.777 -15.075 1.00 0.00 C ATOM 1981 OG1 THR A 192 -9.663 -7.390 -13.944 1.00 0.00 O ATOM 1982 CG2 THR A 192 -8.953 -9.287 -15.167 1.00 0.00 C ATOM 0 H THR A 192 -7.703 -7.279 -12.903 1.00 0.00 H new ATOM 0 HA THR A 192 -6.829 -7.812 -15.631 1.00 0.00 H new ATOM 0 HB THR A 192 -9.321 -7.360 -15.992 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.571 -7.752 -14.020 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.991 -9.614 -15.227 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.417 -9.615 -16.058 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.487 -9.721 -14.282 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.971 -5.569 -16.686 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.891 -4.230 -17.262 1.00 0.00 C ATOM 1992 C ASN A 193 -6.044 -3.313 -16.386 1.00 0.00 C ATOM 1993 O ASN A 193 -6.317 -2.118 -16.278 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.292 -3.640 -17.432 1.00 0.00 C ATOM 1995 CG ASN A 193 -9.206 -4.542 -18.238 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.046 -5.762 -18.244 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -10.171 -3.943 -18.925 1.00 0.00 N ATOM 0 H ASN A 193 -6.628 -6.311 -17.296 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.417 -4.310 -18.240 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.732 -3.466 -16.450 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.217 -2.670 -17.924 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.817 -4.498 -19.487 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.267 -2.928 -18.891 1.00 0.00 H new ATOM 2004 N TYR A 194 -5.015 -3.881 -15.765 1.00 0.00 N ATOM 2005 CA TYR A 194 -4.123 -3.126 -14.896 1.00 0.00 C ATOM 2006 C TYR A 194 -3.600 -1.872 -15.593 1.00 0.00 C ATOM 2007 O TYR A 194 -3.465 -0.817 -14.975 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.955 -4.011 -14.469 1.00 0.00 C ATOM 2009 CG TYR A 194 -2.127 -4.524 -15.626 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.501 -5.669 -16.320 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.972 -3.864 -16.026 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.747 -6.140 -17.377 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -0.214 -4.329 -17.082 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.605 -5.467 -17.755 1.00 0.00 C ATOM 2015 OH TYR A 194 0.148 -5.933 -18.808 1.00 0.00 O ATOM 0 H TYR A 194 -4.778 -4.870 -15.850 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.686 -2.811 -14.017 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.311 -3.447 -13.795 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -3.341 -4.860 -13.905 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -3.396 -6.199 -16.028 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.662 -2.972 -15.502 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -2.051 -7.032 -17.905 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.681 -3.804 -17.380 1.00 0.00 H new ATOM 0 HH TYR A 194 0.919 -5.343 -18.945 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.308 -1.998 -16.883 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.797 -0.878 -17.666 1.00 0.00 C ATOM 2027 C ASP A 195 -3.825 0.247 -17.771 1.00 0.00 C ATOM 2028 O ASP A 195 -3.489 1.370 -18.148 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.400 -1.350 -19.065 1.00 0.00 C ATOM 2030 CG ASP A 195 -3.505 -2.135 -19.746 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -4.390 -1.503 -20.359 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -3.483 -3.381 -19.666 1.00 0.00 O ATOM 0 H ASP A 195 -3.416 -2.865 -17.409 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.919 -0.487 -17.152 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.142 -0.486 -19.677 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -1.507 -1.971 -18.996 1.00 0.00 H new ATOM 2037 N SER A 196 -5.079 -0.055 -17.441 1.00 0.00 N ATOM 2038 CA SER A 196 -6.145 0.940 -17.506 1.00 0.00 C ATOM 2039 C SER A 196 -6.727 1.213 -16.123 1.00 0.00 C ATOM 2040 O SER A 196 -7.921 1.479 -15.983 1.00 0.00 O ATOM 2041 CB SER A 196 -7.249 0.470 -18.456 1.00 0.00 C ATOM 2042 OG SER A 196 -7.602 1.492 -19.372 1.00 0.00 O ATOM 0 H SER A 196 -5.380 -0.978 -17.127 1.00 0.00 H new ATOM 0 HA SER A 196 -5.718 1.868 -17.885 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.913 -0.412 -19.002 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.126 0.174 -17.881 1.00 0.00 H new ATOM 0 HG SER A 196 -8.308 1.167 -19.969 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.878 1.146 -15.104 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.312 1.388 -13.733 1.00 0.00 C ATOM 2050 C VAL A 197 -5.760 2.708 -13.206 1.00 0.00 C ATOM 2051 O VAL A 197 -4.589 3.029 -13.411 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.874 0.245 -12.796 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.410 0.464 -11.389 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.331 -1.096 -13.346 1.00 0.00 C ATOM 0 H VAL A 197 -4.887 0.926 -15.201 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.401 1.436 -13.748 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.785 0.241 -12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -6.088 -0.355 -10.746 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -6.027 1.406 -10.996 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.499 0.498 -11.416 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.014 -1.892 -12.673 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.418 -1.103 -13.430 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.890 -1.255 -14.330 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.611 3.468 -12.527 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.210 4.754 -11.966 1.00 0.00 C ATOM 2066 C ASN A 198 -6.047 4.657 -10.453 1.00 0.00 C ATOM 2067 O ASN A 198 -6.916 4.130 -9.758 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.244 5.828 -12.312 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.620 5.817 -13.780 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.616 5.769 -14.649 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -8.801 5.850 -14.131 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.584 3.216 -12.351 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.250 5.031 -12.401 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.139 5.674 -11.709 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.847 6.809 -12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -9.541 5.886 -13.430 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -9.039 5.841 -15.123 1.00 0.00 H new ATOM 2078 N MET A 199 -4.927 5.164 -9.950 1.00 0.00 N ATOM 2079 CA MET A 199 -4.651 5.129 -8.518 1.00 0.00 C ATOM 2080 C MET A 199 -4.891 6.493 -7.877 1.00 0.00 C ATOM 2081 O MET A 199 -4.907 7.518 -8.558 1.00 0.00 O ATOM 2082 CB MET A 199 -3.211 4.673 -8.263 1.00 0.00 C ATOM 2083 CG MET A 199 -2.158 5.695 -8.670 1.00 0.00 C ATOM 2084 SD MET A 199 -0.891 5.930 -7.407 1.00 0.00 S ATOM 2085 CE MET A 199 -1.110 7.667 -7.027 1.00 0.00 C ATOM 0 H MET A 199 -4.197 5.603 -10.511 1.00 0.00 H new ATOM 0 HA MET A 199 -5.336 4.414 -8.062 1.00 0.00 H new ATOM 0 HB2 MET A 199 -3.094 4.448 -7.203 1.00 0.00 H new ATOM 0 HB3 MET A 199 -3.032 3.746 -8.807 1.00 0.00 H new ATOM 0 HG2 MET A 199 -1.685 5.373 -9.598 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.644 6.649 -8.874 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.202 8.056 -6.567 1.00 0.00 H new ATOM 0 HE2 MET A 199 -1.316 8.217 -7.945 1.00 0.00 H new ATOM 0 HE3 MET A 199 -1.946 7.786 -6.338 1.00 0.00 H new ATOM 2095 N THR A 200 -5.070 6.495 -6.560 1.00 0.00 N ATOM 2096 CA THR A 200 -5.304 7.729 -5.818 1.00 0.00 C ATOM 2097 C THR A 200 -4.467 7.752 -4.544 1.00 0.00 C ATOM 2098 O THR A 200 -4.752 7.028 -3.590 1.00 0.00 O ATOM 2099 CB THR A 200 -6.787 7.870 -5.473 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.594 7.573 -6.599 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.160 9.256 -4.994 1.00 0.00 C ATOM 0 H THR A 200 -5.057 5.654 -5.983 1.00 0.00 H new ATOM 0 HA THR A 200 -5.008 8.569 -6.446 1.00 0.00 H new ATOM 0 HB THR A 200 -6.964 7.163 -4.663 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.539 7.667 -6.358 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.225 9.288 -4.766 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.590 9.497 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.934 9.984 -5.773 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.431 8.584 -4.535 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.552 8.694 -3.378 1.00 0.00 C ATOM 2111 C ALA A 201 -3.095 9.691 -2.361 1.00 0.00 C ATOM 2112 O ALA A 201 -3.776 10.652 -2.719 1.00 0.00 O ATOM 2113 CB ALA A 201 -1.152 9.095 -3.817 1.00 0.00 C ATOM 0 H ALA A 201 -3.180 9.191 -5.315 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.507 7.717 -2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.505 9.174 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.754 8.341 -4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.192 10.058 -4.327 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.786 9.454 -1.092 1.00 0.00 N ATOM 2120 CA PHE A 202 -3.237 10.329 -0.017 1.00 0.00 C ATOM 2121 C PHE A 202 -2.076 10.699 0.902 1.00 0.00 C ATOM 2122 O PHE A 202 -2.272 10.968 2.088 1.00 0.00 O ATOM 2123 CB PHE A 202 -4.351 9.654 0.787 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.646 10.413 0.772 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.824 11.522 1.583 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.685 10.019 -0.057 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.016 12.223 1.571 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.878 10.716 -0.074 1.00 0.00 C ATOM 2129 CZ PHE A 202 -8.044 11.820 0.740 1.00 0.00 C ATOM 0 H PHE A 202 -2.224 8.662 -0.782 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.629 11.243 -0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -4.521 8.654 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -4.022 9.534 1.819 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.023 11.843 2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.561 9.158 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.143 13.084 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.680 10.398 -0.723 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.975 12.367 0.727 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.868 10.708 0.347 1.00 0.00 N ATOM 2140 CA CYS A 203 0.325 11.044 1.117 1.00 0.00 C ATOM 2141 C CYS A 203 1.533 11.210 0.200 1.00 0.00 C ATOM 2142 O CYS A 203 1.404 11.181 -1.025 1.00 0.00 O ATOM 2143 CB CYS A 203 0.604 9.960 2.161 1.00 0.00 C ATOM 2144 SG CYS A 203 0.052 10.387 3.830 1.00 0.00 S ATOM 0 H CYS A 203 -0.689 10.487 -0.633 1.00 0.00 H new ATOM 0 HA CYS A 203 0.146 11.991 1.627 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.113 9.037 1.852 1.00 0.00 H new ATOM 0 HB3 CYS A 203 1.675 9.759 2.184 1.00 0.00 H new ATOM 0 HG CYS A 203 -1.174 10.817 3.785 1.00 0.00 H new ATOM 2150 N ASP A 204 2.707 11.383 0.799 1.00 0.00 N ATOM 2151 CA ASP A 204 3.937 11.554 0.034 1.00 0.00 C ATOM 2152 C ASP A 204 4.625 10.213 -0.199 1.00 0.00 C ATOM 2153 O ASP A 204 4.395 9.250 0.533 1.00 0.00 O ATOM 2154 CB ASP A 204 4.887 12.508 0.762 1.00 0.00 C ATOM 2155 CG ASP A 204 4.311 13.904 0.899 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.379 14.673 -0.083 1.00 0.00 O ATOM 2157 OD2 ASP A 204 3.794 14.229 1.989 1.00 0.00 O ATOM 0 H ASP A 204 2.832 11.408 1.811 1.00 0.00 H new ATOM 0 HA ASP A 204 3.676 11.981 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.108 12.110 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 204 5.832 12.559 0.221 1.00 0.00 H new ATOM 2162 N PHE A 205 5.471 10.159 -1.222 1.00 0.00 N ATOM 2163 CA PHE A 205 6.195 8.938 -1.554 1.00 0.00 C ATOM 2164 C PHE A 205 7.348 9.232 -2.508 1.00 0.00 C ATOM 2165 O PHE A 205 7.507 10.360 -2.976 1.00 0.00 O ATOM 2166 CB PHE A 205 5.249 7.913 -2.180 1.00 0.00 C ATOM 2167 CG PHE A 205 4.456 8.454 -3.334 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.033 8.586 -4.587 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.133 8.834 -3.167 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.306 9.084 -5.652 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.402 9.333 -4.228 1.00 0.00 C ATOM 2172 CZ PHE A 205 2.989 9.459 -5.471 1.00 0.00 C ATOM 0 H PHE A 205 5.672 10.948 -1.836 1.00 0.00 H new ATOM 0 HA PHE A 205 6.606 8.527 -0.632 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.829 7.055 -2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.562 7.551 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.063 8.296 -4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.669 8.739 -2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.767 9.180 -6.624 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.372 9.624 -4.085 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.419 9.850 -6.301 1.00 0.00 H new ATOM 2182 N TYR A 206 8.150 8.212 -2.793 1.00 0.00 N ATOM 2183 CA TYR A 206 9.288 8.362 -3.694 1.00 0.00 C ATOM 2184 C TYR A 206 9.169 7.416 -4.884 1.00 0.00 C ATOM 2185 O TYR A 206 8.567 6.348 -4.782 1.00 0.00 O ATOM 2186 CB TYR A 206 10.596 8.098 -2.945 1.00 0.00 C ATOM 2187 CG TYR A 206 10.767 8.950 -1.707 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.951 8.769 -0.598 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.747 9.934 -1.648 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.104 9.545 0.535 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.907 10.714 -0.518 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.083 10.516 0.570 1.00 0.00 C ATOM 2193 OH TYR A 206 11.238 11.290 1.697 1.00 0.00 O ATOM 0 H TYR A 206 8.034 7.272 -2.414 1.00 0.00 H new ATOM 0 HA TYR A 206 9.292 9.386 -4.067 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.636 7.046 -2.661 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.434 8.278 -3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.184 8.009 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.394 10.092 -2.498 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.460 9.392 1.389 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.673 11.474 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 206 11.972 11.925 1.559 1.00 0.00 H new ATOM 2203 N ILE A 207 9.747 7.817 -6.012 1.00 0.00 N ATOM 2204 CA ILE A 207 9.705 7.004 -7.222 1.00 0.00 C ATOM 2205 C ILE A 207 11.041 6.310 -7.467 1.00 0.00 C ATOM 2206 O ILE A 207 12.076 6.963 -7.593 1.00 0.00 O ATOM 2207 CB ILE A 207 9.346 7.854 -8.456 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.115 8.714 -8.169 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.107 6.960 -9.664 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.868 9.784 -9.211 1.00 0.00 C ATOM 0 H ILE A 207 10.249 8.699 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 207 8.932 6.251 -7.070 1.00 0.00 H new ATOM 0 HB ILE A 207 10.183 8.516 -8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.238 8.070 -8.107 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.232 9.188 -7.194 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.854 7.575 -10.528 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.010 6.388 -9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.285 6.276 -9.453 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.979 10.355 -8.943 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.728 10.452 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.719 9.316 -10.184 1.00 0.00 H new ATOM 2222 N ILE A 208 11.008 4.984 -7.532 1.00 0.00 N ATOM 2223 CA ILE A 208 12.216 4.200 -7.762 1.00 0.00 C ATOM 2224 C ILE A 208 11.990 3.154 -8.852 1.00 0.00 C ATOM 2225 O ILE A 208 10.957 2.486 -8.873 1.00 0.00 O ATOM 2226 CB ILE A 208 12.678 3.492 -6.474 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.765 4.492 -5.319 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.020 2.809 -6.693 1.00 0.00 C ATOM 2229 CD1 ILE A 208 12.850 3.837 -3.958 1.00 0.00 C ATOM 0 H ILE A 208 10.158 4.429 -7.429 1.00 0.00 H new ATOM 0 HA ILE A 208 12.991 4.896 -8.083 1.00 0.00 H new ATOM 0 HB ILE A 208 11.944 2.729 -6.215 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.640 5.126 -5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.891 5.143 -5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.331 2.314 -5.773 1.00 0.00 H new ATOM 0 HG22 ILE A 208 13.927 2.070 -7.489 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.765 3.553 -6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 208 12.909 4.606 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 208 11.963 3.225 -3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.739 3.208 -3.912 1.00 0.00 H new ATOM 2241 N PRO A 209 12.953 2.996 -9.778 1.00 0.00 N ATOM 2242 CA PRO A 209 12.841 2.023 -10.871 1.00 0.00 C ATOM 2243 C PRO A 209 12.914 0.582 -10.375 1.00 0.00 C ATOM 2244 O PRO A 209 13.502 0.302 -9.331 1.00 0.00 O ATOM 2245 CB PRO A 209 14.043 2.343 -11.761 1.00 0.00 C ATOM 2246 CG PRO A 209 15.030 2.988 -10.851 1.00 0.00 C ATOM 2247 CD PRO A 209 14.220 3.750 -9.838 1.00 0.00 C ATOM 0 HA PRO A 209 11.883 2.099 -11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.453 1.439 -12.212 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.764 3.009 -12.578 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.660 2.242 -10.366 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.693 3.655 -11.403 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.716 3.781 -8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.059 4.783 -10.147 1.00 0.00 H new ATOM 2255 N ARG A 210 12.311 -0.328 -11.135 1.00 0.00 N ATOM 2256 CA ARG A 210 12.304 -1.743 -10.779 1.00 0.00 C ATOM 2257 C ARG A 210 13.724 -2.291 -10.651 1.00 0.00 C ATOM 2258 O ARG A 210 13.952 -3.297 -9.980 1.00 0.00 O ATOM 2259 CB ARG A 210 11.532 -2.546 -11.828 1.00 0.00 C ATOM 2260 CG ARG A 210 12.084 -2.391 -13.235 1.00 0.00 C ATOM 2261 CD ARG A 210 12.103 -3.718 -13.977 1.00 0.00 C ATOM 2262 NE ARG A 210 13.188 -4.584 -13.524 1.00 0.00 N ATOM 2263 CZ ARG A 210 14.478 -4.331 -13.736 1.00 0.00 C ATOM 2264 NH1 ARG A 210 14.847 -3.243 -14.401 1.00 0.00 N ATOM 2265 NH2 ARG A 210 15.402 -5.169 -13.285 1.00 0.00 N ATOM 0 H ARG A 210 11.820 -0.110 -12.002 1.00 0.00 H new ATOM 0 HA ARG A 210 11.812 -1.842 -9.811 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.550 -3.601 -11.553 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.488 -2.232 -11.819 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.478 -1.673 -13.787 1.00 0.00 H new ATOM 0 HG3 ARG A 210 13.095 -1.985 -13.188 1.00 0.00 H new ATOM 0 HD2 ARG A 210 11.150 -4.227 -13.834 1.00 0.00 H new ATOM 0 HD3 ARG A 210 12.209 -3.534 -15.046 1.00 0.00 H new ATOM 0 HE ARG A 210 12.943 -5.433 -13.015 1.00 0.00 H new ATOM 0 HH11 ARG A 210 14.141 -2.596 -14.752 1.00 0.00 H new ATOM 0 HH12 ARG A 210 15.837 -3.054 -14.561 1.00 0.00 H new ATOM 0 HH21 ARG A 210 15.125 -6.008 -12.775 1.00 0.00 H new ATOM 0 HH22 ARG A 210 16.390 -4.975 -13.448 1.00 0.00 H new ATOM 2279 N GLU A 211 14.672 -1.630 -11.306 1.00 0.00 N ATOM 2280 CA GLU A 211 16.067 -2.057 -11.273 1.00 0.00 C ATOM 2281 C GLU A 211 16.662 -1.916 -9.875 1.00 0.00 C ATOM 2282 O GLU A 211 17.594 -2.635 -9.513 1.00 0.00 O ATOM 2283 CB GLU A 211 16.891 -1.244 -12.274 1.00 0.00 C ATOM 2284 CG GLU A 211 18.303 -1.770 -12.468 1.00 0.00 C ATOM 2285 CD GLU A 211 18.499 -2.432 -13.818 1.00 0.00 C ATOM 2286 OE1 GLU A 211 17.488 -2.822 -14.439 1.00 0.00 O ATOM 2287 OE2 GLU A 211 19.663 -2.562 -14.254 1.00 0.00 O ATOM 0 H GLU A 211 14.500 -0.796 -11.867 1.00 0.00 H new ATOM 0 HA GLU A 211 16.099 -3.111 -11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.378 -1.240 -13.236 1.00 0.00 H new ATOM 0 HB3 GLU A 211 16.941 -0.209 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.010 -0.947 -12.365 1.00 0.00 H new ATOM 0 HG3 GLU A 211 18.531 -2.487 -11.679 1.00 0.00 H new ATOM 2294 N GLU A 212 16.131 -0.981 -9.095 1.00 0.00 N ATOM 2295 CA GLU A 212 16.622 -0.743 -7.745 1.00 0.00 C ATOM 2296 C GLU A 212 15.816 -1.521 -6.708 1.00 0.00 C ATOM 2297 O GLU A 212 15.650 -1.070 -5.575 1.00 0.00 O ATOM 2298 CB GLU A 212 16.560 0.749 -7.433 1.00 0.00 C ATOM 2299 CG GLU A 212 17.601 1.571 -8.175 1.00 0.00 C ATOM 2300 CD GLU A 212 18.322 2.553 -7.274 1.00 0.00 C ATOM 2301 OE1 GLU A 212 17.649 3.202 -6.444 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.559 2.676 -7.396 1.00 0.00 O ATOM 0 H GLU A 212 15.360 -0.376 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 212 17.654 -1.090 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.568 1.123 -7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.693 0.893 -6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.329 0.901 -8.631 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.117 2.116 -8.986 1.00 0.00 H new ATOM 2309 N GLU A 213 15.319 -2.692 -7.096 1.00 0.00 N ATOM 2310 CA GLU A 213 14.534 -3.523 -6.186 1.00 0.00 C ATOM 2311 C GLU A 213 15.331 -3.852 -4.928 1.00 0.00 C ATOM 2312 O GLU A 213 14.799 -3.821 -3.818 1.00 0.00 O ATOM 2313 CB GLU A 213 14.093 -4.821 -6.874 1.00 0.00 C ATOM 2314 CG GLU A 213 15.099 -5.369 -7.873 1.00 0.00 C ATOM 2315 CD GLU A 213 15.290 -6.868 -7.747 1.00 0.00 C ATOM 2316 OE1 GLU A 213 15.143 -7.393 -6.623 1.00 0.00 O ATOM 2317 OE2 GLU A 213 15.586 -7.517 -8.772 1.00 0.00 O ATOM 0 H GLU A 213 15.444 -3.086 -8.028 1.00 0.00 H new ATOM 0 HA GLU A 213 13.647 -2.956 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 213 13.905 -5.577 -6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.148 -4.644 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 213 14.767 -5.133 -8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 213 16.058 -4.871 -7.728 1.00 0.00 H new ATOM 2324 N SER A 214 16.609 -4.167 -5.109 1.00 0.00 N ATOM 2325 CA SER A 214 17.479 -4.500 -3.988 1.00 0.00 C ATOM 2326 C SER A 214 17.670 -3.298 -3.069 1.00 0.00 C ATOM 2327 O SER A 214 17.849 -3.450 -1.861 1.00 0.00 O ATOM 2328 CB SER A 214 18.836 -4.988 -4.497 1.00 0.00 C ATOM 2329 OG SER A 214 19.597 -5.566 -3.451 1.00 0.00 O ATOM 0 H SER A 214 17.065 -4.199 -6.021 1.00 0.00 H new ATOM 0 HA SER A 214 17.004 -5.298 -3.417 1.00 0.00 H new ATOM 0 HB2 SER A 214 18.688 -5.721 -5.290 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.386 -4.154 -4.932 1.00 0.00 H new ATOM 0 HG SER A 214 20.459 -5.871 -3.804 1.00 0.00 H new ATOM 2335 N THR A 215 17.632 -2.102 -3.650 1.00 0.00 N ATOM 2336 CA THR A 215 17.802 -0.876 -2.881 1.00 0.00 C ATOM 2337 C THR A 215 16.564 -0.582 -2.041 1.00 0.00 C ATOM 2338 O THR A 215 16.669 -0.139 -0.897 1.00 0.00 O ATOM 2339 CB THR A 215 18.090 0.300 -3.816 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.976 -0.087 -4.851 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.701 1.491 -3.111 1.00 0.00 C ATOM 0 H THR A 215 17.485 -1.957 -4.649 1.00 0.00 H new ATOM 0 HA THR A 215 18.649 -1.013 -2.209 1.00 0.00 H new ATOM 0 HB THR A 215 17.119 0.594 -4.216 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.146 0.678 -5.439 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.879 2.289 -3.832 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.019 1.846 -2.339 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.646 1.198 -2.653 1.00 0.00 H new ATOM 2349 N CYS A 216 15.393 -0.828 -2.617 1.00 0.00 N ATOM 2350 CA CYS A 216 14.134 -0.588 -1.921 1.00 0.00 C ATOM 2351 C CYS A 216 13.968 -1.548 -0.746 1.00 0.00 C ATOM 2352 O CYS A 216 13.620 -1.136 0.359 1.00 0.00 O ATOM 2353 CB CYS A 216 12.957 -0.737 -2.886 1.00 0.00 C ATOM 2354 SG CYS A 216 11.485 0.193 -2.403 1.00 0.00 S ATOM 0 H CYS A 216 15.289 -1.193 -3.564 1.00 0.00 H new ATOM 0 HA CYS A 216 14.151 0.431 -1.534 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.271 -0.411 -3.878 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.697 -1.793 -2.965 1.00 0.00 H new ATOM 0 HG CYS A 216 11.063 0.893 -3.414 1.00 0.00 H new ATOM 2360 N THR A 217 14.217 -2.830 -0.996 1.00 0.00 N ATOM 2361 CA THR A 217 14.092 -3.849 0.041 1.00 0.00 C ATOM 2362 C THR A 217 14.974 -3.522 1.243 1.00 0.00 C ATOM 2363 O THR A 217 14.497 -3.459 2.375 1.00 0.00 O ATOM 2364 CB THR A 217 14.462 -5.224 -0.518 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.084 -5.331 -1.879 1.00 0.00 O ATOM 2366 CG2 THR A 217 13.814 -6.368 0.230 1.00 0.00 C ATOM 0 H THR A 217 14.506 -3.188 -1.906 1.00 0.00 H new ATOM 0 HA THR A 217 13.054 -3.865 0.372 1.00 0.00 H new ATOM 0 HB THR A 217 15.543 -5.301 -0.402 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.745 -4.873 -2.439 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.118 -7.314 -0.218 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.126 -6.343 1.274 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.730 -6.272 0.173 1.00 0.00 H new ATOM 2374 N GLU A 218 16.262 -3.315 0.988 1.00 0.00 N ATOM 2375 CA GLU A 218 17.209 -2.996 2.051 1.00 0.00 C ATOM 2376 C GLU A 218 16.821 -1.699 2.759 1.00 0.00 C ATOM 2377 O GLU A 218 17.127 -1.510 3.937 1.00 0.00 O ATOM 2378 CB GLU A 218 18.625 -2.880 1.481 1.00 0.00 C ATOM 2379 CG GLU A 218 19.636 -3.772 2.184 1.00 0.00 C ATOM 2380 CD GLU A 218 20.943 -3.883 1.423 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.062 -4.792 0.575 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.848 -3.060 1.675 1.00 0.00 O ATOM 0 H GLU A 218 16.674 -3.362 0.056 1.00 0.00 H new ATOM 0 HA GLU A 218 17.184 -3.805 2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.604 -3.134 0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 218 18.954 -1.843 1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.832 -3.377 3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.209 -4.767 2.314 1.00 0.00 H new ATOM 2389 N TYR A 219 16.149 -0.811 2.034 1.00 0.00 N ATOM 2390 CA TYR A 219 15.724 0.467 2.594 1.00 0.00 C ATOM 2391 C TYR A 219 14.654 0.270 3.664 1.00 0.00 C ATOM 2392 O TYR A 219 14.733 0.851 4.747 1.00 0.00 O ATOM 2393 CB TYR A 219 15.195 1.381 1.487 1.00 0.00 C ATOM 2394 CG TYR A 219 16.227 2.350 0.957 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.525 1.934 0.687 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.904 3.682 0.726 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.471 2.818 0.203 1.00 0.00 C ATOM 2398 CE2 TYR A 219 16.844 4.571 0.241 1.00 0.00 C ATOM 2399 CZ TYR A 219 18.127 4.134 -0.019 1.00 0.00 C ATOM 2400 OH TYR A 219 19.065 5.016 -0.500 1.00 0.00 O ATOM 0 H TYR A 219 15.887 -0.952 1.058 1.00 0.00 H new ATOM 0 HA TYR A 219 16.591 0.935 3.060 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.829 0.767 0.664 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.343 1.944 1.868 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.799 0.903 0.858 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.901 4.028 0.929 1.00 0.00 H new ATOM 0 HE1 TYR A 219 19.476 2.479 -0.000 1.00 0.00 H new ATOM 0 HE2 TYR A 219 16.576 5.603 0.066 1.00 0.00 H new ATOM 0 HH TYR A 219 18.659 5.902 -0.601 1.00 0.00 H new ATOM 2410 N ILE A 220 13.654 -0.549 3.354 1.00 0.00 N ATOM 2411 CA ILE A 220 12.570 -0.818 4.292 1.00 0.00 C ATOM 2412 C ILE A 220 13.099 -1.437 5.583 1.00 0.00 C ATOM 2413 O ILE A 220 12.741 -1.010 6.679 1.00 0.00 O ATOM 2414 CB ILE A 220 11.512 -1.758 3.676 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.001 -1.190 2.352 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.357 -1.969 4.646 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.298 0.143 2.496 1.00 0.00 C ATOM 0 H ILE A 220 13.572 -1.037 2.462 1.00 0.00 H new ATOM 0 HA ILE A 220 12.103 0.140 4.519 1.00 0.00 H new ATOM 0 HB ILE A 220 11.979 -2.723 3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.841 -1.076 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.315 -1.906 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.620 -2.634 4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.732 -2.414 5.567 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.890 -1.010 4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 220 9.963 0.485 1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.438 0.031 3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.987 0.874 2.919 1.00 0.00 H new ATOM 2429 N ASN A 221 13.953 -2.447 5.443 1.00 0.00 N ATOM 2430 CA ASN A 221 14.531 -3.128 6.598 1.00 0.00 C ATOM 2431 C ASN A 221 15.213 -2.136 7.536 1.00 0.00 C ATOM 2432 O ASN A 221 14.756 -1.914 8.658 1.00 0.00 O ATOM 2433 CB ASN A 221 15.536 -4.187 6.142 1.00 0.00 C ATOM 2434 CG ASN A 221 14.917 -5.207 5.207 1.00 0.00 C ATOM 2435 OD1 ASN A 221 13.719 -5.163 4.928 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.732 -6.133 4.717 1.00 0.00 N ATOM 0 H ASN A 221 14.260 -2.812 4.541 1.00 0.00 H new ATOM 0 HA ASN A 221 13.720 -3.613 7.141 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.372 -3.699 5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.942 -4.698 7.015 1.00 0.00 H new ATOM 0 HD21 ASN A 221 15.371 -6.846 4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 221 16.719 -6.132 4.975 1.00 0.00 H new ATOM 2443 N ASN A 222 16.307 -1.543 7.071 1.00 0.00 N ATOM 2444 CA ASN A 222 17.049 -0.576 7.872 1.00 0.00 C ATOM 2445 C ASN A 222 17.854 0.367 6.983 1.00 0.00 C ATOM 2446 O ASN A 222 19.086 0.360 7.006 1.00 0.00 O ATOM 2447 CB ASN A 222 17.980 -1.297 8.853 1.00 0.00 C ATOM 2448 CG ASN A 222 18.710 -2.460 8.212 1.00 0.00 C ATOM 2449 OD1 ASN A 222 18.453 -3.621 8.532 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.626 -2.155 7.301 1.00 0.00 N ATOM 0 H ASN A 222 16.699 -1.714 6.145 1.00 0.00 H new ATOM 0 HA ASN A 222 16.329 0.016 8.437 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.708 -0.587 9.246 1.00 0.00 H new ATOM 0 HB3 ASN A 222 17.399 -1.660 9.701 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.149 -2.897 6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 222 19.807 -1.179 7.066 1.00 0.00 H new ATOM 2457 N GLY A 223 17.150 1.178 6.201 1.00 0.00 N ATOM 2458 CA GLY A 223 17.816 2.117 5.316 1.00 0.00 C ATOM 2459 C GLY A 223 18.015 3.476 5.958 1.00 0.00 C ATOM 2460 O GLY A 223 19.143 3.880 6.237 1.00 0.00 O ATOM 0 H GLY A 223 16.131 1.202 6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 223 18.784 1.711 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 223 17.229 2.231 4.404 1.00 0.00 H new ATOM 2464 N LEU A 224 16.914 4.185 6.192 1.00 0.00 N ATOM 2465 CA LEU A 224 16.971 5.506 6.805 1.00 0.00 C ATOM 2466 C LEU A 224 17.106 5.397 8.320 1.00 0.00 C ATOM 2467 O LEU A 224 17.670 6.328 8.932 1.00 0.00 O ATOM 2468 CB LEU A 224 15.719 6.310 6.446 1.00 0.00 C ATOM 2469 CG LEU A 224 15.867 7.230 5.232 1.00 0.00 C ATOM 2470 CD1 LEU A 224 14.577 7.262 4.426 1.00 0.00 C ATOM 2471 CD2 LEU A 224 16.258 8.632 5.672 1.00 0.00 C ATOM 0 H LEU A 224 15.972 3.866 5.966 1.00 0.00 H new ATOM 0 HA LEU A 224 17.849 6.023 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.901 5.615 6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 224 15.434 6.913 7.308 1.00 0.00 H new ATOM 0 HG LEU A 224 16.659 6.836 4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 224 14.701 7.921 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 224 14.339 6.256 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.765 7.632 5.053 1.00 0.00 H new ATOM 0 HD21 LEU A 224 16.359 9.273 4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 224 15.488 9.035 6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 224 17.208 8.594 6.206 1.00 0.00 H new