USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=57 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 193 ASN : amide:sc= 1.02 K(o=2.3,f=1.4) USER MOD Set 1.2: A 196 SER OG : rot 169:sc= 1.29 USER MOD Set 2.1: A 161 THR OG1 : rot 180:sc= 0.0311 USER MOD Set 2.2: A 181 THR OG1 : rot 130:sc= -0.584 USER MOD Set 3.1: A 153 SER OG : rot -103:sc= 1.41 USER MOD Set 3.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.0235 X(o=-0.023,f=-0.35) USER MOD Single : A 72 THR OG1 : rot 129:sc= 1.07 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.444 USER MOD Single : A 75 ASN : amide:sc= -4.84 K(o=-4.8,f=-9.9!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 169:sc= 0 (180deg=-0.245) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 177:sc= 0.123 USER MOD Single : A 97 ASN : amide:sc= -2.5! C(o=-2.5!,f=-4.6!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc=-0.000897 USER MOD Single : A 105 THR OG1 : rot -82:sc= 1.07 USER MOD Single : A 111 ASN : amide:sc= -2.89 K(o=-2.9,f=-6.6!) USER MOD Single : A 113 THR OG1 : rot -54:sc= 0.68 USER MOD Single : A 114 SER OG : rot 180:sc= 0 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 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= -0.235 X(o=-0.24,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.382 K(o=-0.38,f=-3.2) USER MOD Single : A 134 SER OG : rot -147:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.004 K(o=-0.004,f=-0.91) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN :FLIP amide:sc= -0.187 F(o=-0.84,f=-0.19) USER MOD Single : A 139 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.00039) USER MOD Single : A 145 LYS NZ :NH3+ -165:sc= 0.524 (180deg=0.41) USER MOD Single : A 148 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.025) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 GLN : amide:sc= -0.0893 X(o=-0.089,f=-0.44) USER MOD Single : A 160 SER OG : rot 171:sc= 0.0466 USER MOD Single : A 163 LYS NZ :NH3+ -179:sc= 0.567 (180deg=0.566) USER MOD Single : A 165 TYR OH : rot 35:sc= 0.0244 USER MOD Single : A 168 MET CE :methyl -107:sc= -0.0847 (180deg=-2.64!) USER MOD Single : A 169 LYS NZ :NH3+ -159:sc= -0.0567 (180deg=-0.761) USER MOD Single : A 170 HIS : no HD1:sc= -0.182 K(o=-0.18,f=-0.96) USER MOD Single : A 171 ASN : amide:sc= -1.2 K(o=-1.2,f=-1.8) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 110:sc= -1.21 USER MOD Single : A 178 ASN : amide:sc= -3.34 K(o=-3.3,f=-9.6!) USER MOD Single : A 183 ASN :FLIP amide:sc= -1.02 F(o=-2.8,f=-1) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 21:sc= 0.868 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 62:sc= -0.267 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 199 MET CE :methyl 161:sc=-0.00119 (180deg=-0.0553) USER MOD Single : A 200 THR OG1 : rot 180:sc= -3.01! USER MOD Single : A 203 CYS SG : rot 54:sc= -0.79 USER MOD Single : A 206 TYR OH : rot -150:sc= -0.783 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -160:sc= 0 USER MOD Single : A 216 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.08 K(o=-2.1,f=-5.1!) USER MOD Single : A 222 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 14.949 6.391 -5.139 1.00 0.00 N ATOM 2 CA LEU A 65 14.073 7.579 -4.963 1.00 0.00 C ATOM 3 C LEU A 65 14.230 8.557 -6.122 1.00 0.00 C ATOM 4 O LEU A 65 15.281 9.175 -6.288 1.00 0.00 O ATOM 5 CB LEU A 65 14.437 8.261 -3.643 1.00 0.00 C ATOM 6 CG LEU A 65 13.896 7.574 -2.388 1.00 0.00 C ATOM 7 CD1 LEU A 65 14.872 6.518 -1.894 1.00 0.00 C ATOM 8 CD2 LEU A 65 13.621 8.599 -1.298 1.00 0.00 C ATOM 0 HA LEU A 65 13.032 7.257 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.523 8.317 -3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.066 9.285 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 65 12.958 7.081 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.470 6.040 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.021 5.768 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.826 6.988 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.237 8.094 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 65 14.545 9.120 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.884 9.319 -1.653 1.00 0.00 H new ATOM 20 N ASP A 66 13.177 8.692 -6.922 1.00 0.00 N ATOM 21 CA ASP A 66 13.198 9.596 -8.066 1.00 0.00 C ATOM 22 C ASP A 66 12.826 11.015 -7.647 1.00 0.00 C ATOM 23 O ASP A 66 13.594 11.954 -7.852 1.00 0.00 O ATOM 24 CB ASP A 66 12.236 9.103 -9.150 1.00 0.00 C ATOM 25 CG ASP A 66 12.609 9.609 -10.528 1.00 0.00 C ATOM 26 OD1 ASP A 66 12.574 10.839 -10.740 1.00 0.00 O ATOM 27 OD2 ASP A 66 12.936 8.774 -11.399 1.00 0.00 O ATOM 0 H ASP A 66 12.299 8.187 -6.799 1.00 0.00 H new ATOM 0 HA ASP A 66 14.211 9.610 -8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.228 8.013 -9.156 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.224 9.428 -8.909 1.00 0.00 H new ATOM 32 N GLY A 67 11.643 11.162 -7.059 1.00 0.00 N ATOM 33 CA GLY A 67 11.192 12.470 -6.621 1.00 0.00 C ATOM 34 C GLY A 67 10.035 12.389 -5.643 1.00 0.00 C ATOM 35 O GLY A 67 9.231 11.458 -5.704 1.00 0.00 O ATOM 0 H GLY A 67 10.990 10.400 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.022 12.999 -6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 67 10.889 13.056 -7.489 1.00 0.00 H new ATOM 39 N PRO A 68 9.922 13.359 -4.718 1.00 0.00 N ATOM 40 CA PRO A 68 8.844 13.381 -3.725 1.00 0.00 C ATOM 41 C PRO A 68 7.497 13.746 -4.341 1.00 0.00 C ATOM 42 O PRO A 68 7.047 14.888 -4.241 1.00 0.00 O ATOM 43 CB PRO A 68 9.295 14.460 -2.740 1.00 0.00 C ATOM 44 CG PRO A 68 10.149 15.374 -3.549 1.00 0.00 C ATOM 45 CD PRO A 68 10.836 14.508 -4.570 1.00 0.00 C ATOM 0 HA PRO A 68 8.689 12.405 -3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.443 14.988 -2.313 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.852 14.029 -1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.547 16.144 -4.032 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.877 15.887 -2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.975 15.034 -5.514 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.823 14.194 -4.231 1.00 0.00 H new ATOM 53 N TYR A 69 6.859 12.770 -4.977 1.00 0.00 N ATOM 54 CA TYR A 69 5.563 12.988 -5.610 1.00 0.00 C ATOM 55 C TYR A 69 4.450 13.038 -4.568 1.00 0.00 C ATOM 56 O TYR A 69 4.300 12.120 -3.763 1.00 0.00 O ATOM 57 CB TYR A 69 5.276 11.882 -6.628 1.00 0.00 C ATOM 58 CG TYR A 69 5.711 12.225 -8.035 1.00 0.00 C ATOM 59 CD1 TYR A 69 5.314 13.413 -8.635 1.00 0.00 C ATOM 60 CD2 TYR A 69 6.518 11.359 -8.763 1.00 0.00 C ATOM 61 CE1 TYR A 69 5.710 13.730 -9.921 1.00 0.00 C ATOM 62 CE2 TYR A 69 6.918 11.669 -10.049 1.00 0.00 C ATOM 63 CZ TYR A 69 6.511 12.855 -10.623 1.00 0.00 C ATOM 64 OH TYR A 69 6.907 13.166 -11.904 1.00 0.00 O ATOM 0 H TYR A 69 7.218 11.820 -5.068 1.00 0.00 H new ATOM 0 HA TYR A 69 5.596 13.947 -6.126 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.782 10.970 -6.313 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.207 11.669 -6.629 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.686 14.100 -8.088 1.00 0.00 H new ATOM 0 HD2 TYR A 69 6.838 10.429 -8.317 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.393 14.658 -10.373 1.00 0.00 H new ATOM 0 HE2 TYR A 69 7.546 10.986 -10.602 1.00 0.00 H new ATOM 0 HH TYR A 69 7.468 12.445 -12.257 1.00 0.00 H new ATOM 74 N GLN A 70 3.673 14.116 -4.591 1.00 0.00 N ATOM 75 CA GLN A 70 2.572 14.286 -3.649 1.00 0.00 C ATOM 76 C GLN A 70 1.573 13.135 -3.769 1.00 0.00 C ATOM 77 O GLN A 70 1.721 12.263 -4.627 1.00 0.00 O ATOM 78 CB GLN A 70 1.866 15.622 -3.895 1.00 0.00 C ATOM 79 CG GLN A 70 1.930 16.572 -2.709 1.00 0.00 C ATOM 80 CD GLN A 70 2.848 17.753 -2.955 1.00 0.00 C ATOM 81 OE1 GLN A 70 3.863 17.631 -3.641 1.00 0.00 O ATOM 82 NE2 GLN A 70 2.496 18.903 -2.395 1.00 0.00 N ATOM 0 H GLN A 70 3.785 14.885 -5.252 1.00 0.00 H new ATOM 0 HA GLN A 70 2.983 14.282 -2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.315 16.106 -4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.821 15.431 -4.141 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.927 16.937 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.274 16.027 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.646 18.958 -1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.076 19.732 -2.525 1.00 0.00 H new ATOM 91 N PRO A 71 0.540 13.115 -2.909 1.00 0.00 N ATOM 92 CA PRO A 71 -0.481 12.065 -2.928 1.00 0.00 C ATOM 93 C PRO A 71 -1.301 12.093 -4.219 1.00 0.00 C ATOM 94 O PRO A 71 -1.040 11.323 -5.144 1.00 0.00 O ATOM 95 CB PRO A 71 -1.359 12.376 -1.701 1.00 0.00 C ATOM 96 CG PRO A 71 -0.577 13.354 -0.888 1.00 0.00 C ATOM 97 CD PRO A 71 0.284 14.109 -1.858 1.00 0.00 C ATOM 0 HA PRO A 71 -0.045 11.067 -2.891 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.319 12.795 -2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.570 11.472 -1.130 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.240 14.030 -0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.032 12.842 -0.143 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.225 14.990 -2.250 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.208 14.455 -1.394 1.00 0.00 H new ATOM 105 N THR A 72 -2.281 12.990 -4.283 1.00 0.00 N ATOM 106 CA THR A 72 -3.131 13.130 -5.464 1.00 0.00 C ATOM 107 C THR A 72 -3.608 11.773 -5.976 1.00 0.00 C ATOM 108 O THR A 72 -3.449 10.753 -5.304 1.00 0.00 O ATOM 109 CB THR A 72 -2.373 13.866 -6.570 1.00 0.00 C ATOM 110 OG1 THR A 72 -1.413 13.016 -7.172 1.00 0.00 O ATOM 111 CG2 THR A 72 -1.649 15.102 -6.081 1.00 0.00 C ATOM 0 H THR A 72 -2.508 13.635 -3.526 1.00 0.00 H new ATOM 0 HA THR A 72 -4.009 13.708 -5.176 1.00 0.00 H new ATOM 0 HB THR A 72 -3.135 14.171 -7.287 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.519 13.041 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.133 15.575 -6.916 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.369 15.801 -5.656 1.00 0.00 H new ATOM 0 HG23 THR A 72 -0.923 14.821 -5.318 1.00 0.00 H new ATOM 119 N THR A 73 -4.192 11.772 -7.169 1.00 0.00 N ATOM 120 CA THR A 73 -4.693 10.546 -7.777 1.00 0.00 C ATOM 121 C THR A 73 -4.053 10.319 -9.143 1.00 0.00 C ATOM 122 O THR A 73 -4.471 10.908 -10.140 1.00 0.00 O ATOM 123 CB THR A 73 -6.215 10.603 -7.915 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.781 11.402 -6.893 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.872 9.242 -7.851 1.00 0.00 C ATOM 0 H THR A 73 -4.330 12.609 -7.735 1.00 0.00 H new ATOM 0 HA THR A 73 -4.428 9.712 -7.127 1.00 0.00 H new ATOM 0 HB THR A 73 -6.400 11.032 -8.900 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.755 11.428 -6.999 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.951 9.354 -7.955 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.492 8.616 -8.659 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.647 8.774 -6.893 1.00 0.00 H new ATOM 133 N PHE A 74 -3.036 9.464 -9.180 1.00 0.00 N ATOM 134 CA PHE A 74 -2.337 9.161 -10.423 1.00 0.00 C ATOM 135 C PHE A 74 -2.490 7.687 -10.785 1.00 0.00 C ATOM 136 O PHE A 74 -3.123 6.921 -10.059 1.00 0.00 O ATOM 137 CB PHE A 74 -0.854 9.515 -10.297 1.00 0.00 C ATOM 138 CG PHE A 74 -0.557 10.964 -10.558 1.00 0.00 C ATOM 139 CD1 PHE A 74 -0.471 11.445 -11.854 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.363 11.844 -9.506 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.196 12.778 -12.097 1.00 0.00 C ATOM 142 CE2 PHE A 74 -0.088 13.178 -9.742 1.00 0.00 C ATOM 143 CZ PHE A 74 -0.005 13.646 -11.039 1.00 0.00 C ATOM 0 H PHE A 74 -2.678 8.969 -8.363 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.781 9.761 -11.217 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.512 9.257 -9.295 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.283 8.904 -10.996 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -0.621 10.771 -12.684 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.427 11.484 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.131 13.140 -13.112 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.062 13.854 -8.913 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.209 14.688 -11.226 1.00 0.00 H new ATOM 153 N ASN A 75 -1.904 7.297 -11.912 1.00 0.00 N ATOM 154 CA ASN A 75 -1.973 5.914 -12.368 1.00 0.00 C ATOM 155 C ASN A 75 -0.668 5.179 -12.069 1.00 0.00 C ATOM 156 O ASN A 75 0.419 5.715 -12.288 1.00 0.00 O ATOM 157 CB ASN A 75 -2.272 5.867 -13.868 1.00 0.00 C ATOM 158 CG ASN A 75 -2.503 4.454 -14.369 1.00 0.00 C ATOM 159 OD1 ASN A 75 -1.735 3.541 -14.063 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.564 4.268 -15.144 1.00 0.00 N ATOM 0 H ASN A 75 -1.377 7.918 -12.526 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.779 5.416 -11.830 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.153 6.473 -14.079 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.441 6.312 -14.415 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.770 3.339 -15.512 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.173 5.054 -15.372 1.00 0.00 H new ATOM 167 N PRO A 76 -0.755 3.934 -11.566 1.00 0.00 N ATOM 168 CA PRO A 76 0.427 3.126 -11.238 1.00 0.00 C ATOM 169 C PRO A 76 1.290 2.837 -12.464 1.00 0.00 C ATOM 170 O PRO A 76 0.894 2.068 -13.339 1.00 0.00 O ATOM 171 CB PRO A 76 -0.165 1.822 -10.688 1.00 0.00 C ATOM 172 CG PRO A 76 -1.558 1.783 -11.214 1.00 0.00 C ATOM 173 CD PRO A 76 -2.006 3.213 -11.276 1.00 0.00 C ATOM 0 HA PRO A 76 1.084 3.640 -10.536 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.408 0.956 -11.021 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.154 1.811 -9.598 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.592 1.319 -12.200 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.207 1.197 -10.563 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.753 3.370 -12.054 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.452 3.538 -10.336 1.00 0.00 H new ATOM 181 N PRO A 77 2.487 3.448 -12.546 1.00 0.00 N ATOM 182 CA PRO A 77 3.399 3.241 -13.675 1.00 0.00 C ATOM 183 C PRO A 77 3.743 1.769 -13.873 1.00 0.00 C ATOM 184 O PRO A 77 3.072 0.887 -13.337 1.00 0.00 O ATOM 185 CB PRO A 77 4.651 4.033 -13.281 1.00 0.00 C ATOM 186 CG PRO A 77 4.173 5.037 -12.290 1.00 0.00 C ATOM 187 CD PRO A 77 3.044 4.380 -11.549 1.00 0.00 C ATOM 0 HA PRO A 77 2.957 3.564 -14.618 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.411 3.382 -12.849 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.102 4.517 -14.148 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.973 5.324 -11.608 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.837 5.947 -12.787 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.396 3.856 -10.660 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.302 5.107 -11.218 1.00 0.00 H new ATOM 195 N VAL A 78 4.793 1.509 -14.644 1.00 0.00 N ATOM 196 CA VAL A 78 5.223 0.142 -14.909 1.00 0.00 C ATOM 197 C VAL A 78 6.732 -0.004 -14.737 1.00 0.00 C ATOM 198 O VAL A 78 7.496 0.901 -15.075 1.00 0.00 O ATOM 199 CB VAL A 78 4.834 -0.306 -16.330 1.00 0.00 C ATOM 200 CG1 VAL A 78 3.347 -0.616 -16.404 1.00 0.00 C ATOM 201 CG2 VAL A 78 5.217 0.755 -17.351 1.00 0.00 C ATOM 0 H VAL A 78 5.361 2.226 -15.096 1.00 0.00 H new ATOM 0 HA VAL A 78 4.714 -0.494 -14.185 1.00 0.00 H new ATOM 0 HB VAL A 78 5.384 -1.217 -16.566 1.00 0.00 H new ATOM 0 HG11 VAL A 78 3.091 -0.931 -17.416 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.107 -1.416 -15.703 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.776 0.276 -16.146 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.934 0.419 -18.349 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.698 1.686 -17.121 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.294 0.921 -17.316 1.00 0.00 H new ATOM 211 N ASP A 79 7.152 -1.149 -14.210 1.00 0.00 N ATOM 212 CA ASP A 79 8.570 -1.415 -13.993 1.00 0.00 C ATOM 213 C ASP A 79 9.177 -0.402 -13.026 1.00 0.00 C ATOM 214 O ASP A 79 10.378 -0.132 -13.069 1.00 0.00 O ATOM 215 CB ASP A 79 9.325 -1.383 -15.323 1.00 0.00 C ATOM 216 CG ASP A 79 9.221 -2.695 -16.077 1.00 0.00 C ATOM 217 OD1 ASP A 79 8.187 -2.917 -16.741 1.00 0.00 O ATOM 218 OD2 ASP A 79 10.175 -3.498 -16.005 1.00 0.00 O ATOM 0 H ASP A 79 6.532 -1.907 -13.925 1.00 0.00 H new ATOM 0 HA ASP A 79 8.662 -2.408 -13.553 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.930 -0.578 -15.943 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.375 -1.156 -15.137 1.00 0.00 H new ATOM 223 N TYR A 80 8.341 0.155 -12.155 1.00 0.00 N ATOM 224 CA TYR A 80 8.799 1.137 -11.179 1.00 0.00 C ATOM 225 C TYR A 80 8.232 0.838 -9.795 1.00 0.00 C ATOM 226 O TYR A 80 7.059 0.494 -9.655 1.00 0.00 O ATOM 227 CB TYR A 80 8.395 2.547 -11.613 1.00 0.00 C ATOM 228 CG TYR A 80 9.073 3.009 -12.883 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.443 2.852 -13.058 1.00 0.00 C ATOM 230 CD2 TYR A 80 8.345 3.603 -13.906 1.00 0.00 C ATOM 231 CE1 TYR A 80 11.067 3.273 -14.215 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.962 4.025 -15.068 1.00 0.00 C ATOM 233 CZ TYR A 80 10.323 3.860 -15.217 1.00 0.00 C ATOM 234 OH TYR A 80 10.940 4.279 -16.373 1.00 0.00 O ATOM 0 H TYR A 80 7.344 -0.057 -12.105 1.00 0.00 H new ATOM 0 HA TYR A 80 9.886 1.077 -11.127 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.315 2.578 -11.756 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.631 3.246 -10.811 1.00 0.00 H new ATOM 0 HD1 TYR A 80 11.029 2.393 -12.276 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.280 3.737 -13.791 1.00 0.00 H new ATOM 0 HE1 TYR A 80 12.132 3.143 -14.335 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.381 4.482 -15.856 1.00 0.00 H new ATOM 0 HH TYR A 80 10.274 4.669 -16.976 1.00 0.00 H new ATOM 244 N TRP A 81 9.074 0.975 -8.776 1.00 0.00 N ATOM 245 CA TRP A 81 8.661 0.721 -7.401 1.00 0.00 C ATOM 246 C TRP A 81 8.184 2.007 -6.733 1.00 0.00 C ATOM 247 O TRP A 81 8.941 2.969 -6.605 1.00 0.00 O ATOM 248 CB TRP A 81 9.819 0.119 -6.602 1.00 0.00 C ATOM 249 CG TRP A 81 9.854 -1.378 -6.638 1.00 0.00 C ATOM 250 CD1 TRP A 81 10.782 -2.162 -7.261 1.00 0.00 C ATOM 251 CD2 TRP A 81 8.919 -2.273 -6.023 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.482 -3.490 -7.071 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.343 -3.584 -6.314 1.00 0.00 C ATOM 254 CE3 TRP A 81 7.765 -2.094 -5.254 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.653 -4.706 -5.863 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.082 -3.209 -4.808 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.528 -4.500 -5.113 1.00 0.00 C ATOM 0 H TRP A 81 10.048 1.261 -8.877 1.00 0.00 H new ATOM 0 HA TRP A 81 7.834 0.012 -7.420 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.760 0.506 -6.993 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.745 0.448 -5.566 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.628 -1.793 -7.821 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.019 -4.277 -7.434 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.414 -1.102 -5.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 8.994 -5.704 -6.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.189 -3.082 -4.214 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.972 -5.351 -4.749 1.00 0.00 H new ATOM 268 N MET A 82 6.924 2.016 -6.308 1.00 0.00 N ATOM 269 CA MET A 82 6.349 3.184 -5.652 1.00 0.00 C ATOM 270 C MET A 82 6.676 3.184 -4.161 1.00 0.00 C ATOM 271 O MET A 82 6.032 2.491 -3.375 1.00 0.00 O ATOM 272 CB MET A 82 4.833 3.214 -5.856 1.00 0.00 C ATOM 273 CG MET A 82 4.392 4.104 -7.005 1.00 0.00 C ATOM 274 SD MET A 82 2.644 3.911 -7.403 1.00 0.00 S ATOM 275 CE MET A 82 2.308 5.468 -8.222 1.00 0.00 C ATOM 0 H MET A 82 6.283 1.229 -6.406 1.00 0.00 H new ATOM 0 HA MET A 82 6.785 4.076 -6.101 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.479 2.199 -6.037 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.358 3.558 -4.937 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.589 5.145 -6.749 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.989 3.874 -7.887 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.329 5.425 -8.698 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.320 6.275 -7.489 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.071 5.654 -8.978 1.00 0.00 H new ATOM 285 N LEU A 83 7.684 3.964 -3.783 1.00 0.00 N ATOM 286 CA LEU A 83 8.098 4.054 -2.387 1.00 0.00 C ATOM 287 C LEU A 83 7.218 5.032 -1.616 1.00 0.00 C ATOM 288 O LEU A 83 7.354 6.247 -1.754 1.00 0.00 O ATOM 289 CB LEU A 83 9.563 4.488 -2.298 1.00 0.00 C ATOM 290 CG LEU A 83 10.101 4.669 -0.877 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.582 3.341 -0.316 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.224 5.695 -0.860 1.00 0.00 C ATOM 0 H LEU A 83 8.229 4.542 -4.423 1.00 0.00 H new ATOM 0 HA LEU A 83 7.988 3.067 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.177 3.748 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.681 5.428 -2.837 1.00 0.00 H new ATOM 0 HG LEU A 83 9.291 5.035 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.961 3.489 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.753 2.634 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.378 2.946 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.595 5.811 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.035 5.357 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.848 6.652 -1.221 1.00 0.00 H new ATOM 304 N LEU A 84 6.316 4.492 -0.803 1.00 0.00 N ATOM 305 CA LEU A 84 5.413 5.316 -0.008 1.00 0.00 C ATOM 306 C LEU A 84 5.924 5.456 1.423 1.00 0.00 C ATOM 307 O LEU A 84 6.226 4.462 2.085 1.00 0.00 O ATOM 308 CB LEU A 84 4.005 4.713 -0.008 1.00 0.00 C ATOM 309 CG LEU A 84 2.892 5.669 -0.446 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.254 5.192 -1.743 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.841 5.805 0.645 1.00 0.00 C ATOM 0 H LEU A 84 6.191 3.488 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 84 5.373 6.308 -0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.998 3.845 -0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.780 4.353 0.996 1.00 0.00 H new ATOM 0 HG LEU A 84 3.335 6.649 -0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.466 5.885 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.011 5.149 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.828 4.199 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.059 6.489 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.405 4.828 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.305 6.196 1.551 1.00 0.00 H new ATOM 323 N ALA A 85 6.021 6.694 1.895 1.00 0.00 N ATOM 324 CA ALA A 85 6.498 6.962 3.246 1.00 0.00 C ATOM 325 C ALA A 85 5.607 7.978 3.955 1.00 0.00 C ATOM 326 O ALA A 85 5.844 9.184 3.878 1.00 0.00 O ATOM 327 CB ALA A 85 7.936 7.457 3.209 1.00 0.00 C ATOM 0 H ALA A 85 5.775 7.528 1.361 1.00 0.00 H new ATOM 0 HA ALA A 85 6.459 6.029 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.279 7.653 4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.570 6.698 2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.990 8.375 2.624 1.00 0.00 H new ATOM 333 N PRO A 86 4.563 7.504 4.658 1.00 0.00 N ATOM 334 CA PRO A 86 3.637 8.380 5.382 1.00 0.00 C ATOM 335 C PRO A 86 4.277 9.007 6.616 1.00 0.00 C ATOM 336 O PRO A 86 5.447 8.763 6.911 1.00 0.00 O ATOM 337 CB PRO A 86 2.503 7.437 5.788 1.00 0.00 C ATOM 338 CG PRO A 86 3.138 6.093 5.862 1.00 0.00 C ATOM 339 CD PRO A 86 4.207 6.080 4.804 1.00 0.00 C ATOM 0 HA PRO A 86 3.312 9.223 4.772 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.073 7.725 6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.694 7.453 5.058 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.564 5.917 6.850 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.405 5.305 5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.065 5.481 5.108 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.840 5.660 3.868 1.00 0.00 H new ATOM 347 N THR A 87 3.504 9.817 7.330 1.00 0.00 N ATOM 348 CA THR A 87 3.997 10.481 8.533 1.00 0.00 C ATOM 349 C THR A 87 3.284 9.960 9.777 1.00 0.00 C ATOM 350 O THR A 87 3.873 9.885 10.855 1.00 0.00 O ATOM 351 CB THR A 87 3.807 11.993 8.418 1.00 0.00 C ATOM 352 OG1 THR A 87 4.017 12.622 9.669 1.00 0.00 O ATOM 353 CG2 THR A 87 2.430 12.388 7.931 1.00 0.00 C ATOM 0 H THR A 87 2.534 10.030 7.098 1.00 0.00 H new ATOM 0 HA THR A 87 5.060 10.260 8.629 1.00 0.00 H new ATOM 0 HB THR A 87 4.542 12.321 7.683 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.892 13.589 9.574 1.00 0.00 H new ATOM 0 HG21 THR A 87 2.363 13.474 7.872 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.256 11.960 6.944 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.677 12.015 8.626 1.00 0.00 H new ATOM 361 N ALA A 88 2.015 9.604 9.619 1.00 0.00 N ATOM 362 CA ALA A 88 1.222 9.094 10.730 1.00 0.00 C ATOM 363 C ALA A 88 0.365 7.909 10.297 1.00 0.00 C ATOM 364 O ALA A 88 0.484 7.421 9.173 1.00 0.00 O ATOM 365 CB ALA A 88 0.348 10.198 11.305 1.00 0.00 C ATOM 0 H ALA A 88 1.513 9.659 8.733 1.00 0.00 H new ATOM 0 HA ALA A 88 1.908 8.748 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.239 9.803 12.134 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.978 11.012 11.662 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.323 10.571 10.531 1.00 0.00 H new ATOM 371 N ALA A 89 -0.500 7.451 11.197 1.00 0.00 N ATOM 372 CA ALA A 89 -1.378 6.324 10.910 1.00 0.00 C ATOM 373 C ALA A 89 -2.506 6.733 9.969 1.00 0.00 C ATOM 374 O ALA A 89 -2.599 7.892 9.563 1.00 0.00 O ATOM 375 CB ALA A 89 -1.946 5.755 12.201 1.00 0.00 C ATOM 0 H ALA A 89 -0.611 7.844 12.132 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.788 5.553 10.415 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.600 4.914 11.971 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.130 5.416 12.839 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.516 6.526 12.719 1.00 0.00 H new ATOM 381 N GLY A 90 -3.361 5.776 9.627 1.00 0.00 N ATOM 382 CA GLY A 90 -4.472 6.058 8.737 1.00 0.00 C ATOM 383 C GLY A 90 -4.183 5.659 7.304 1.00 0.00 C ATOM 384 O GLY A 90 -3.260 4.888 7.041 1.00 0.00 O ATOM 0 H GLY A 90 -3.305 4.810 9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.357 5.527 9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.703 7.123 8.775 1.00 0.00 H new ATOM 388 N VAL A 91 -4.976 6.184 6.375 1.00 0.00 N ATOM 389 CA VAL A 91 -4.807 5.882 4.965 1.00 0.00 C ATOM 390 C VAL A 91 -3.450 6.357 4.457 1.00 0.00 C ATOM 391 O VAL A 91 -2.984 7.437 4.817 1.00 0.00 O ATOM 392 CB VAL A 91 -5.917 6.541 4.130 1.00 0.00 C ATOM 393 CG1 VAL A 91 -7.216 5.758 4.250 1.00 0.00 C ATOM 394 CG2 VAL A 91 -6.119 7.991 4.546 1.00 0.00 C ATOM 0 H VAL A 91 -5.744 6.823 6.579 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.866 4.799 4.857 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.608 6.530 3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.989 6.241 3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.062 4.740 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.529 5.731 5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.909 8.436 3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.401 8.032 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.192 8.545 4.397 1.00 0.00 H new ATOM 404 N VAL A 92 -2.821 5.540 3.618 1.00 0.00 N ATOM 405 CA VAL A 92 -1.518 5.875 3.058 1.00 0.00 C ATOM 406 C VAL A 92 -1.579 5.943 1.536 1.00 0.00 C ATOM 407 O VAL A 92 -1.048 6.869 0.924 1.00 0.00 O ATOM 408 CB VAL A 92 -0.447 4.848 3.471 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.041 5.053 4.922 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.949 3.429 3.248 1.00 0.00 C ATOM 0 H VAL A 92 -3.193 4.641 3.311 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.244 6.853 3.455 1.00 0.00 H new ATOM 0 HB VAL A 92 0.432 5.000 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.716 4.318 5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.365 6.057 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.913 4.931 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.177 2.719 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.846 3.262 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.184 3.288 2.193 1.00 0.00 H new ATOM 420 N VAL A 93 -2.232 4.956 0.934 1.00 0.00 N ATOM 421 CA VAL A 93 -2.368 4.897 -0.515 1.00 0.00 C ATOM 422 C VAL A 93 -3.456 3.905 -0.917 1.00 0.00 C ATOM 423 O VAL A 93 -3.822 3.024 -0.140 1.00 0.00 O ATOM 424 CB VAL A 93 -1.040 4.497 -1.188 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.597 3.117 -0.723 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.170 4.541 -2.703 1.00 0.00 C ATOM 0 H VAL A 93 -2.677 4.183 1.430 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.646 5.895 -0.854 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.277 5.217 -0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.342 2.853 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.456 3.125 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.359 2.383 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.222 4.255 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.949 3.848 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.433 5.551 -3.016 1.00 0.00 H new ATOM 436 N GLU A 94 -3.973 4.057 -2.132 1.00 0.00 N ATOM 437 CA GLU A 94 -5.021 3.173 -2.630 1.00 0.00 C ATOM 438 C GLU A 94 -5.120 3.242 -4.151 1.00 0.00 C ATOM 439 O GLU A 94 -4.338 3.929 -4.804 1.00 0.00 O ATOM 440 CB GLU A 94 -6.366 3.546 -2.003 1.00 0.00 C ATOM 441 CG GLU A 94 -6.715 5.019 -2.147 1.00 0.00 C ATOM 442 CD GLU A 94 -6.669 5.763 -0.826 1.00 0.00 C ATOM 443 OE1 GLU A 94 -5.576 6.236 -0.449 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.726 5.873 -0.169 1.00 0.00 O ATOM 0 H GLU A 94 -3.684 4.782 -2.789 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.764 2.152 -2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.151 2.948 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.349 3.287 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.022 5.486 -2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.712 5.112 -2.577 1.00 0.00 H new ATOM 451 N GLY A 95 -6.090 2.520 -4.705 1.00 0.00 N ATOM 452 CA GLY A 95 -6.279 2.508 -6.144 1.00 0.00 C ATOM 453 C GLY A 95 -7.440 1.628 -6.564 1.00 0.00 C ATOM 454 O GLY A 95 -7.685 0.584 -5.960 1.00 0.00 O ATOM 0 H GLY A 95 -6.749 1.943 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.452 3.526 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.366 2.156 -6.625 1.00 0.00 H new ATOM 458 N THR A 96 -8.161 2.051 -7.598 1.00 0.00 N ATOM 459 CA THR A 96 -9.304 1.291 -8.090 1.00 0.00 C ATOM 460 C THR A 96 -9.561 1.579 -9.566 1.00 0.00 C ATOM 461 O THR A 96 -8.910 2.436 -10.165 1.00 0.00 O ATOM 462 CB THR A 96 -10.551 1.622 -7.268 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.706 1.046 -7.853 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.800 3.109 -7.132 1.00 0.00 C ATOM 0 H THR A 96 -7.974 2.913 -8.110 1.00 0.00 H new ATOM 0 HA THR A 96 -9.075 0.231 -7.984 1.00 0.00 H new ATOM 0 HB THR A 96 -10.362 1.208 -6.278 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.484 1.222 -7.284 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.699 3.275 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.948 3.577 -6.639 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.933 3.548 -8.121 1.00 0.00 H new ATOM 472 N ASN A 97 -10.516 0.857 -10.143 1.00 0.00 N ATOM 473 CA ASN A 97 -10.867 1.031 -11.548 1.00 0.00 C ATOM 474 C ASN A 97 -12.273 1.610 -11.699 1.00 0.00 C ATOM 475 O ASN A 97 -12.660 2.045 -12.784 1.00 0.00 O ATOM 476 CB ASN A 97 -10.775 -0.306 -12.286 1.00 0.00 C ATOM 477 CG ASN A 97 -10.209 -0.161 -13.686 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.421 -0.991 -14.137 1.00 0.00 O ATOM 479 ND2 ASN A 97 -10.612 0.897 -14.382 1.00 0.00 N ATOM 0 H ASN A 97 -11.062 0.144 -9.658 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.158 1.734 -11.985 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.149 -0.990 -11.714 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.767 -0.754 -12.344 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.266 1.046 -15.330 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.267 1.560 -13.968 1.00 0.00 H new ATOM 486 N ASN A 98 -13.037 1.612 -10.608 1.00 0.00 N ATOM 487 CA ASN A 98 -14.399 2.136 -10.626 1.00 0.00 C ATOM 488 C ASN A 98 -15.305 1.258 -11.483 1.00 0.00 C ATOM 489 O ASN A 98 -16.252 1.742 -12.104 1.00 0.00 O ATOM 490 CB ASN A 98 -14.411 3.576 -11.147 1.00 0.00 C ATOM 491 CG ASN A 98 -14.688 4.586 -10.050 1.00 0.00 C ATOM 492 OD1 ASN A 98 -15.842 4.878 -9.737 1.00 0.00 O ATOM 493 ND2 ASN A 98 -13.627 5.123 -9.459 1.00 0.00 N ATOM 0 H ASN A 98 -12.735 1.256 -9.701 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.779 2.130 -9.605 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.450 3.800 -11.609 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.169 3.672 -11.925 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -13.751 5.807 -8.713 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -12.688 4.851 -9.751 1.00 0.00 H new ATOM 500 N THR A 99 -15.009 -0.037 -11.510 1.00 0.00 N ATOM 501 CA THR A 99 -15.796 -0.986 -12.289 1.00 0.00 C ATOM 502 C THR A 99 -15.861 -2.341 -11.593 1.00 0.00 C ATOM 503 O THR A 99 -16.944 -2.847 -11.299 1.00 0.00 O ATOM 504 CB THR A 99 -15.199 -1.146 -13.688 1.00 0.00 C ATOM 505 OG1 THR A 99 -15.112 0.107 -14.343 1.00 0.00 O ATOM 506 CG2 THR A 99 -15.999 -2.074 -14.578 1.00 0.00 C ATOM 0 H THR A 99 -14.229 -0.454 -11.001 1.00 0.00 H new ATOM 0 HA THR A 99 -16.810 -0.595 -12.376 1.00 0.00 H new ATOM 0 HB THR A 99 -14.211 -1.580 -13.532 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.726 -0.016 -15.235 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.521 -2.143 -15.555 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.043 -3.064 -14.125 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.010 -1.684 -14.695 1.00 0.00 H new ATOM 514 N ASP A 100 -14.696 -2.924 -11.331 1.00 0.00 N ATOM 515 CA ASP A 100 -14.623 -4.221 -10.668 1.00 0.00 C ATOM 516 C ASP A 100 -13.235 -4.457 -10.081 1.00 0.00 C ATOM 517 O ASP A 100 -12.727 -5.579 -10.092 1.00 0.00 O ATOM 518 CB ASP A 100 -14.970 -5.340 -11.652 1.00 0.00 C ATOM 519 CG ASP A 100 -15.684 -6.498 -10.982 1.00 0.00 C ATOM 520 OD1 ASP A 100 -16.930 -6.462 -10.905 1.00 0.00 O ATOM 521 OD2 ASP A 100 -14.997 -7.440 -10.534 1.00 0.00 O ATOM 0 H ASP A 100 -13.790 -2.519 -11.567 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.347 -4.225 -9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.600 -4.939 -12.446 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.056 -5.703 -12.122 1.00 0.00 H new ATOM 526 N ARG A 101 -12.627 -3.393 -9.567 1.00 0.00 N ATOM 527 CA ARG A 101 -11.297 -3.485 -8.974 1.00 0.00 C ATOM 528 C ARG A 101 -11.072 -2.358 -7.971 1.00 0.00 C ATOM 529 O ARG A 101 -10.803 -1.219 -8.351 1.00 0.00 O ATOM 530 CB ARG A 101 -10.224 -3.439 -10.065 1.00 0.00 C ATOM 531 CG ARG A 101 -9.244 -4.599 -10.003 1.00 0.00 C ATOM 532 CD ARG A 101 -8.589 -4.702 -8.634 1.00 0.00 C ATOM 533 NE ARG A 101 -7.654 -5.822 -8.557 1.00 0.00 N ATOM 534 CZ ARG A 101 -8.030 -7.095 -8.443 1.00 0.00 C ATOM 535 NH1 ARG A 101 -9.318 -7.412 -8.392 1.00 0.00 N ATOM 536 NH2 ARG A 101 -7.115 -8.053 -8.379 1.00 0.00 N ATOM 0 H ARG A 101 -13.033 -2.458 -9.549 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.225 -4.436 -8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.710 -3.436 -11.041 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.672 -2.503 -9.981 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -9.765 -5.529 -10.229 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.476 -4.470 -10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.062 -3.774 -8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.359 -4.820 -7.872 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.655 -5.617 -8.593 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.026 -6.679 -8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.600 -8.388 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.124 -7.815 -8.417 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.402 -9.028 -8.292 1.00 0.00 H new ATOM 550 N TRP A 102 -11.187 -2.684 -6.688 1.00 0.00 N ATOM 551 CA TRP A 102 -10.997 -1.698 -5.629 1.00 0.00 C ATOM 552 C TRP A 102 -9.951 -2.169 -4.625 1.00 0.00 C ATOM 553 O TRP A 102 -10.136 -3.181 -3.949 1.00 0.00 O ATOM 554 CB TRP A 102 -12.322 -1.429 -4.913 1.00 0.00 C ATOM 555 CG TRP A 102 -13.214 -0.478 -5.652 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.213 0.884 -5.563 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.241 -0.819 -6.591 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.176 1.411 -6.388 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.821 0.386 -7.030 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.727 -2.025 -7.102 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.861 0.419 -7.956 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.758 -1.993 -8.022 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.315 -0.778 -8.440 1.00 0.00 C ATOM 0 H TRP A 102 -11.411 -3.622 -6.356 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.643 -0.774 -6.087 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.848 -2.373 -4.771 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.116 -1.026 -3.921 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.551 1.463 -4.935 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.378 2.404 -6.504 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.304 -2.966 -6.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.293 1.354 -8.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.140 -2.919 -8.425 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.120 -0.786 -9.160 1.00 0.00 H new ATOM 574 N LEU A 103 -8.853 -1.426 -4.530 1.00 0.00 N ATOM 575 CA LEU A 103 -7.776 -1.765 -3.607 1.00 0.00 C ATOM 576 C LEU A 103 -7.327 -0.535 -2.825 1.00 0.00 C ATOM 577 O LEU A 103 -7.100 0.529 -3.399 1.00 0.00 O ATOM 578 CB LEU A 103 -6.591 -2.361 -4.368 1.00 0.00 C ATOM 579 CG LEU A 103 -5.526 -3.020 -3.490 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.672 -3.972 -4.312 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.658 -1.963 -2.823 1.00 0.00 C ATOM 0 H LEU A 103 -8.686 -0.584 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.153 -2.506 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.967 -3.101 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.120 -1.571 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.028 -3.595 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.920 -4.432 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.304 -4.748 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.179 -3.420 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.906 -2.449 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.165 -1.362 -3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.281 -1.320 -2.202 1.00 0.00 H new ATOM 593 N ALA A 104 -7.201 -0.690 -1.511 1.00 0.00 N ATOM 594 CA ALA A 104 -6.777 0.409 -0.652 1.00 0.00 C ATOM 595 C ALA A 104 -5.768 -0.065 0.389 1.00 0.00 C ATOM 596 O ALA A 104 -5.928 -1.133 0.980 1.00 0.00 O ATOM 597 CB ALA A 104 -7.984 1.045 0.024 1.00 0.00 C ATOM 0 H ALA A 104 -7.386 -1.564 -1.019 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.288 1.158 -1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.654 1.864 0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.666 1.429 -0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.498 0.298 0.629 1.00 0.00 H new ATOM 603 N THR A 105 -4.731 0.736 0.608 1.00 0.00 N ATOM 604 CA THR A 105 -3.694 0.398 1.577 1.00 0.00 C ATOM 605 C THR A 105 -3.743 1.338 2.777 1.00 0.00 C ATOM 606 O THR A 105 -3.687 2.559 2.625 1.00 0.00 O ATOM 607 CB THR A 105 -2.314 0.462 0.922 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.381 0.050 -0.431 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.282 -0.402 1.614 1.00 0.00 C ATOM 0 H THR A 105 -4.586 1.624 0.128 1.00 0.00 H new ATOM 0 HA THR A 105 -3.876 -0.618 1.926 1.00 0.00 H new ATOM 0 HB THR A 105 -2.005 1.504 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.359 -0.929 -0.476 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.326 -0.310 1.099 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.169 -0.077 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.606 -1.442 1.594 1.00 0.00 H new ATOM 617 N ILE A 106 -3.848 0.761 3.969 1.00 0.00 N ATOM 618 CA ILE A 106 -3.904 1.546 5.196 1.00 0.00 C ATOM 619 C ILE A 106 -2.825 1.107 6.179 1.00 0.00 C ATOM 620 O ILE A 106 -2.329 -0.018 6.110 1.00 0.00 O ATOM 621 CB ILE A 106 -5.281 1.428 5.876 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.399 1.664 4.858 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.388 2.415 7.029 1.00 0.00 C ATOM 624 CD1 ILE A 106 -6.996 0.386 4.310 1.00 0.00 C ATOM 0 H ILE A 106 -3.896 -0.248 4.111 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.734 2.585 4.914 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.388 0.420 6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.188 2.252 5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.008 2.257 4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.366 2.320 7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.610 2.203 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.264 3.430 6.652 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.782 0.629 3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.219 -0.194 3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.418 -0.198 5.128 1.00 0.00 H new ATOM 636 N LEU A 107 -2.466 2.001 7.095 1.00 0.00 N ATOM 637 CA LEU A 107 -1.445 1.706 8.093 1.00 0.00 C ATOM 638 C LEU A 107 -2.011 1.839 9.503 1.00 0.00 C ATOM 639 O LEU A 107 -2.901 2.651 9.751 1.00 0.00 O ATOM 640 CB LEU A 107 -0.248 2.643 7.921 1.00 0.00 C ATOM 641 CG LEU A 107 0.881 2.446 8.935 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.501 1.065 8.783 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.937 3.529 8.772 1.00 0.00 C ATOM 0 H LEU A 107 -2.867 2.936 7.166 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.115 0.677 7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 107 0.158 2.509 6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.600 3.673 7.987 1.00 0.00 H new ATOM 0 HG LEU A 107 0.461 2.523 9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.302 0.943 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.739 0.304 8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.907 0.957 7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.733 3.374 9.501 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.353 3.483 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.483 4.507 8.933 1.00 0.00 H new ATOM 655 N VAL A 108 -1.488 1.034 10.424 1.00 0.00 N ATOM 656 CA VAL A 108 -1.943 1.062 11.808 1.00 0.00 C ATOM 657 C VAL A 108 -0.841 1.559 12.739 1.00 0.00 C ATOM 658 O VAL A 108 0.310 1.134 12.639 1.00 0.00 O ATOM 659 CB VAL A 108 -2.404 -0.331 12.275 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.027 -0.252 13.661 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.381 -0.931 11.276 1.00 0.00 C ATOM 0 H VAL A 108 -0.750 0.356 10.236 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.788 1.749 11.850 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.532 -0.982 12.332 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.346 -1.246 13.974 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.292 0.132 14.369 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.889 0.415 13.635 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.696 -1.915 11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.252 -0.282 11.184 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.896 -1.026 10.305 1.00 0.00 H new ATOM 671 N GLU A 109 -1.204 2.463 13.644 1.00 0.00 N ATOM 672 CA GLU A 109 -0.249 3.019 14.595 1.00 0.00 C ATOM 673 C GLU A 109 0.178 1.967 15.617 1.00 0.00 C ATOM 674 O GLU A 109 -0.594 1.070 15.953 1.00 0.00 O ATOM 675 CB GLU A 109 -0.857 4.229 15.310 1.00 0.00 C ATOM 676 CG GLU A 109 0.069 5.433 15.361 1.00 0.00 C ATOM 677 CD GLU A 109 0.149 6.051 16.743 1.00 0.00 C ATOM 678 OE1 GLU A 109 -0.814 6.742 17.141 1.00 0.00 O ATOM 679 OE2 GLU A 109 1.173 5.845 17.427 1.00 0.00 O ATOM 0 H GLU A 109 -2.153 2.826 13.738 1.00 0.00 H new ATOM 0 HA GLU A 109 0.634 3.339 14.042 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.781 4.512 14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.124 3.943 16.327 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.067 5.132 15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.278 6.184 14.651 1.00 0.00 H new ATOM 686 N PRO A 110 1.419 2.063 16.126 1.00 0.00 N ATOM 687 CA PRO A 110 1.944 1.113 17.113 1.00 0.00 C ATOM 688 C PRO A 110 1.090 1.057 18.376 1.00 0.00 C ATOM 689 O PRO A 110 0.476 2.051 18.767 1.00 0.00 O ATOM 690 CB PRO A 110 3.340 1.656 17.439 1.00 0.00 C ATOM 691 CG PRO A 110 3.699 2.520 16.279 1.00 0.00 C ATOM 692 CD PRO A 110 2.407 3.099 15.779 1.00 0.00 C ATOM 0 HA PRO A 110 1.951 0.094 16.725 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.335 2.225 18.368 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.059 0.846 17.565 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.390 3.308 16.579 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.195 1.941 15.500 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.179 4.050 16.260 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.437 3.284 14.705 1.00 0.00 H new ATOM 700 N ASN A 111 1.061 -0.109 19.014 1.00 0.00 N ATOM 701 CA ASN A 111 0.288 -0.296 20.237 1.00 0.00 C ATOM 702 C ASN A 111 -1.199 -0.063 19.991 1.00 0.00 C ATOM 703 O ASN A 111 -1.676 1.071 20.036 1.00 0.00 O ATOM 704 CB ASN A 111 0.788 0.651 21.330 1.00 0.00 C ATOM 705 CG ASN A 111 2.284 0.542 21.550 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.751 -0.306 22.309 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.044 1.404 20.885 1.00 0.00 N ATOM 0 H ASN A 111 1.565 -0.940 18.704 1.00 0.00 H new ATOM 0 HA ASN A 111 0.424 -1.327 20.564 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.537 1.677 21.061 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.269 0.430 22.263 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.058 1.379 20.993 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.614 2.091 20.266 1.00 0.00 H new ATOM 714 N VAL A 112 -1.928 -1.144 19.734 1.00 0.00 N ATOM 715 CA VAL A 112 -3.363 -1.059 19.486 1.00 0.00 C ATOM 716 C VAL A 112 -4.063 -2.357 19.875 1.00 0.00 C ATOM 717 O VAL A 112 -3.690 -3.437 19.416 1.00 0.00 O ATOM 718 CB VAL A 112 -3.664 -0.750 18.008 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.144 -0.460 17.813 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.816 0.415 17.522 1.00 0.00 C ATOM 0 H VAL A 112 -1.549 -2.090 19.692 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.742 -0.243 20.102 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.409 -1.627 17.414 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.337 -0.244 16.762 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.728 -1.328 18.118 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.429 0.400 18.419 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.043 0.618 16.475 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.036 1.300 18.120 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.760 0.163 17.622 1.00 0.00 H new ATOM 730 N THR A 113 -5.078 -2.243 20.724 1.00 0.00 N ATOM 731 CA THR A 113 -5.831 -3.408 21.177 1.00 0.00 C ATOM 732 C THR A 113 -7.071 -3.626 20.315 1.00 0.00 C ATOM 733 O THR A 113 -8.171 -3.827 20.829 1.00 0.00 O ATOM 734 CB THR A 113 -6.236 -3.239 22.643 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.925 -4.386 23.108 1.00 0.00 O ATOM 736 CG2 THR A 113 -7.127 -2.040 22.884 1.00 0.00 C ATOM 0 H THR A 113 -5.399 -1.356 21.113 1.00 0.00 H new ATOM 0 HA THR A 113 -5.189 -4.284 21.083 1.00 0.00 H new ATOM 0 HB THR A 113 -5.302 -3.092 23.185 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.682 -4.575 22.515 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.377 -1.979 23.943 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.605 -1.132 22.581 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.042 -2.144 22.301 1.00 0.00 H new ATOM 744 N SER A 114 -6.886 -3.584 19.000 1.00 0.00 N ATOM 745 CA SER A 114 -7.988 -3.777 18.066 1.00 0.00 C ATOM 746 C SER A 114 -9.077 -2.730 18.283 1.00 0.00 C ATOM 747 O SER A 114 -10.081 -2.994 18.945 1.00 0.00 O ATOM 748 CB SER A 114 -8.577 -5.180 18.223 1.00 0.00 C ATOM 749 OG SER A 114 -9.698 -5.362 17.375 1.00 0.00 O ATOM 0 H SER A 114 -5.982 -3.418 18.557 1.00 0.00 H new ATOM 0 HA SER A 114 -7.597 -3.664 17.055 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.816 -5.925 17.990 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.872 -5.340 19.260 1.00 0.00 H new ATOM 0 HG SER A 114 -10.054 -6.267 17.494 1.00 0.00 H new ATOM 755 N GLU A 115 -8.870 -1.543 17.723 1.00 0.00 N ATOM 756 CA GLU A 115 -9.834 -0.457 17.856 1.00 0.00 C ATOM 757 C GLU A 115 -10.619 -0.266 16.562 1.00 0.00 C ATOM 758 O GLU A 115 -10.293 -0.857 15.533 1.00 0.00 O ATOM 759 CB GLU A 115 -9.121 0.843 18.230 1.00 0.00 C ATOM 760 CG GLU A 115 -8.095 1.291 17.203 1.00 0.00 C ATOM 761 CD GLU A 115 -7.354 2.544 17.628 1.00 0.00 C ATOM 762 OE1 GLU A 115 -6.620 2.487 18.637 1.00 0.00 O ATOM 763 OE2 GLU A 115 -7.507 3.582 16.951 1.00 0.00 O ATOM 0 H GLU A 115 -8.044 -1.309 17.173 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.534 -0.720 18.649 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.863 1.631 18.357 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.626 0.712 19.192 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.377 0.487 17.037 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.594 1.474 16.252 1.00 0.00 H new ATOM 770 N THR A 116 -11.655 0.565 16.622 1.00 0.00 N ATOM 771 CA THR A 116 -12.487 0.836 15.456 1.00 0.00 C ATOM 772 C THR A 116 -12.582 2.334 15.190 1.00 0.00 C ATOM 773 O THR A 116 -13.023 3.099 16.047 1.00 0.00 O ATOM 774 CB THR A 116 -13.886 0.252 15.655 1.00 0.00 C ATOM 775 OG1 THR A 116 -13.814 -1.125 15.979 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.772 0.391 14.436 1.00 0.00 C ATOM 0 H THR A 116 -11.938 1.062 17.466 1.00 0.00 H new ATOM 0 HA THR A 116 -12.022 0.362 14.592 1.00 0.00 H new ATOM 0 HB THR A 116 -14.325 0.827 16.470 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.719 -1.479 16.104 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.749 -0.044 14.645 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.889 1.446 14.190 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.316 -0.130 13.594 1.00 0.00 H new ATOM 784 N ARG A 117 -12.165 2.746 13.997 1.00 0.00 N ATOM 785 CA ARG A 117 -12.203 4.153 13.618 1.00 0.00 C ATOM 786 C ARG A 117 -13.119 4.366 12.416 1.00 0.00 C ATOM 787 O ARG A 117 -13.782 3.437 11.957 1.00 0.00 O ATOM 788 CB ARG A 117 -10.794 4.657 13.298 1.00 0.00 C ATOM 789 CG ARG A 117 -10.468 5.999 13.932 1.00 0.00 C ATOM 790 CD ARG A 117 -10.166 5.855 15.415 1.00 0.00 C ATOM 791 NE ARG A 117 -10.193 7.142 16.108 1.00 0.00 N ATOM 792 CZ ARG A 117 -11.306 7.827 16.356 1.00 0.00 C ATOM 793 NH1 ARG A 117 -12.485 7.353 15.971 1.00 0.00 N ATOM 794 NH2 ARG A 117 -11.242 8.988 16.992 1.00 0.00 N ATOM 0 H ARG A 117 -11.797 2.125 13.276 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.599 4.720 14.460 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.068 3.919 13.637 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.684 4.739 12.217 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.611 6.443 13.426 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.307 6.681 13.795 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.894 5.183 15.870 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.186 5.395 15.542 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.306 7.538 16.420 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.541 6.459 15.482 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -13.335 7.883 16.164 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.339 9.356 17.291 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.096 9.513 17.182 1.00 0.00 H new ATOM 808 N SER A 118 -13.150 5.595 11.911 1.00 0.00 N ATOM 809 CA SER A 118 -13.985 5.927 10.763 1.00 0.00 C ATOM 810 C SER A 118 -13.244 6.849 9.800 1.00 0.00 C ATOM 811 O SER A 118 -12.856 7.959 10.163 1.00 0.00 O ATOM 812 CB SER A 118 -15.284 6.591 11.224 1.00 0.00 C ATOM 813 OG SER A 118 -15.056 7.442 12.335 1.00 0.00 O ATOM 0 H SER A 118 -12.607 6.376 12.278 1.00 0.00 H new ATOM 0 HA SER A 118 -14.224 5.001 10.240 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.713 7.166 10.404 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.012 5.825 11.492 1.00 0.00 H new ATOM 0 HG SER A 118 -15.901 7.855 12.609 1.00 0.00 H new ATOM 819 N TYR A 119 -13.050 6.381 8.571 1.00 0.00 N ATOM 820 CA TYR A 119 -12.355 7.164 7.557 1.00 0.00 C ATOM 821 C TYR A 119 -13.171 7.235 6.269 1.00 0.00 C ATOM 822 O TYR A 119 -14.288 6.724 6.201 1.00 0.00 O ATOM 823 CB TYR A 119 -10.980 6.560 7.270 1.00 0.00 C ATOM 824 CG TYR A 119 -10.061 6.550 8.471 1.00 0.00 C ATOM 825 CD1 TYR A 119 -9.279 7.656 8.780 1.00 0.00 C ATOM 826 CD2 TYR A 119 -9.976 5.436 9.295 1.00 0.00 C ATOM 827 CE1 TYR A 119 -8.438 7.651 9.876 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.137 5.423 10.394 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.371 6.534 10.680 1.00 0.00 C ATOM 830 OH TYR A 119 -7.536 6.526 11.772 1.00 0.00 O ATOM 0 H TYR A 119 -13.364 5.464 8.254 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.227 8.176 7.941 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.109 5.538 6.913 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.506 7.122 6.465 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.329 8.534 8.153 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.575 4.565 9.074 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.836 8.519 10.102 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.082 4.548 11.025 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.608 5.664 12.233 1.00 0.00 H new ATOM 840 N THR A 120 -12.602 7.872 5.250 1.00 0.00 N ATOM 841 CA THR A 120 -13.276 8.012 3.964 1.00 0.00 C ATOM 842 C THR A 120 -12.400 7.486 2.831 1.00 0.00 C ATOM 843 O THR A 120 -11.391 8.097 2.480 1.00 0.00 O ATOM 844 CB THR A 120 -13.635 9.476 3.709 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.267 10.042 4.844 1.00 0.00 O ATOM 846 CG2 THR A 120 -14.559 9.669 2.525 1.00 0.00 C ATOM 0 H THR A 120 -11.677 8.299 5.290 1.00 0.00 H new ATOM 0 HA THR A 120 -14.192 7.421 3.996 1.00 0.00 H new ATOM 0 HB THR A 120 -12.688 9.972 3.495 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.487 10.979 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.774 10.730 2.400 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.080 9.287 1.624 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.490 9.129 2.698 1.00 0.00 H new ATOM 854 N LEU A 121 -12.793 6.351 2.264 1.00 0.00 N ATOM 855 CA LEU A 121 -12.043 5.744 1.171 1.00 0.00 C ATOM 856 C LEU A 121 -12.739 5.983 -0.165 1.00 0.00 C ATOM 857 O LEU A 121 -13.926 5.696 -0.319 1.00 0.00 O ATOM 858 CB LEU A 121 -11.879 4.241 1.410 1.00 0.00 C ATOM 859 CG LEU A 121 -11.453 3.854 2.827 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.149 2.572 3.262 1.00 0.00 C ATOM 861 CD2 LEU A 121 -9.943 3.694 2.904 1.00 0.00 C ATOM 0 H LEU A 121 -13.626 5.833 2.543 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.058 6.210 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.824 3.747 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.141 3.855 0.707 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.749 4.653 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.834 2.312 4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.229 2.721 3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.883 1.764 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.658 3.419 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.624 2.914 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.463 4.635 2.635 1.00 0.00 H new ATOM 873 N PHE A 122 -11.992 6.513 -1.129 1.00 0.00 N ATOM 874 CA PHE A 122 -12.537 6.792 -2.453 1.00 0.00 C ATOM 875 C PHE A 122 -13.700 7.776 -2.368 1.00 0.00 C ATOM 876 O PHE A 122 -14.635 7.719 -3.167 1.00 0.00 O ATOM 877 CB PHE A 122 -12.999 5.495 -3.120 1.00 0.00 C ATOM 878 CG PHE A 122 -11.923 4.450 -3.211 1.00 0.00 C ATOM 879 CD1 PHE A 122 -10.656 4.779 -3.666 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.179 3.140 -2.840 1.00 0.00 C ATOM 881 CE1 PHE A 122 -9.664 3.820 -3.750 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.191 2.176 -2.922 1.00 0.00 C ATOM 883 CZ PHE A 122 -9.932 2.517 -3.378 1.00 0.00 C ATOM 0 H PHE A 122 -11.008 6.758 -1.018 1.00 0.00 H new ATOM 0 HA PHE A 122 -11.748 7.242 -3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.842 5.089 -2.561 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.361 5.721 -4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.441 5.796 -3.958 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.161 2.869 -2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -8.681 4.089 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.403 1.158 -2.630 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.159 1.766 -3.443 1.00 0.00 H new ATOM 893 N GLY A 123 -13.634 8.678 -1.394 1.00 0.00 N ATOM 894 CA GLY A 123 -14.687 9.662 -1.222 1.00 0.00 C ATOM 895 C GLY A 123 -15.942 9.069 -0.611 1.00 0.00 C ATOM 896 O GLY A 123 -17.047 9.552 -0.856 1.00 0.00 O ATOM 0 H GLY A 123 -12.870 8.745 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.324 10.470 -0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.930 10.102 -2.189 1.00 0.00 H new ATOM 900 N THR A 124 -15.771 8.019 0.186 1.00 0.00 N ATOM 901 CA THR A 124 -16.899 7.360 0.833 1.00 0.00 C ATOM 902 C THR A 124 -16.583 7.048 2.292 1.00 0.00 C ATOM 903 O THR A 124 -15.591 6.385 2.594 1.00 0.00 O ATOM 904 CB THR A 124 -17.257 6.071 0.091 1.00 0.00 C ATOM 905 OG1 THR A 124 -17.162 6.256 -1.310 1.00 0.00 O ATOM 906 CG2 THR A 124 -18.653 5.573 0.395 1.00 0.00 C ATOM 0 H THR A 124 -14.863 7.607 0.399 1.00 0.00 H new ATOM 0 HA THR A 124 -17.751 8.039 0.801 1.00 0.00 H new ATOM 0 HB THR A 124 -16.540 5.328 0.441 1.00 0.00 H new ATOM 0 HG1 THR A 124 -17.393 5.420 -1.767 1.00 0.00 H new ATOM 0 HG21 THR A 124 -18.842 4.656 -0.164 1.00 0.00 H new ATOM 0 HG22 THR A 124 -18.743 5.373 1.463 1.00 0.00 H new ATOM 0 HG23 THR A 124 -19.381 6.331 0.105 1.00 0.00 H new ATOM 914 N GLN A 125 -17.432 7.532 3.192 1.00 0.00 N ATOM 915 CA GLN A 125 -17.242 7.305 4.621 1.00 0.00 C ATOM 916 C GLN A 125 -17.481 5.840 4.974 1.00 0.00 C ATOM 917 O GLN A 125 -18.554 5.297 4.715 1.00 0.00 O ATOM 918 CB GLN A 125 -18.183 8.200 5.430 1.00 0.00 C ATOM 919 CG GLN A 125 -18.040 8.031 6.933 1.00 0.00 C ATOM 920 CD GLN A 125 -18.706 9.149 7.711 1.00 0.00 C ATOM 921 OE1 GLN A 125 -19.933 9.224 7.788 1.00 0.00 O ATOM 922 NE2 GLN A 125 -17.898 10.028 8.293 1.00 0.00 N ATOM 0 H GLN A 125 -18.258 8.083 2.958 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.211 7.556 4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -17.993 9.241 5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.212 7.983 5.145 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.475 7.077 7.231 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -16.982 7.993 7.192 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -16.887 9.928 8.204 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.289 10.803 8.829 1.00 0.00 H new ATOM 931 N GLU A 126 -16.473 5.209 5.567 1.00 0.00 N ATOM 932 CA GLU A 126 -16.572 3.807 5.956 1.00 0.00 C ATOM 933 C GLU A 126 -15.783 3.539 7.235 1.00 0.00 C ATOM 934 O GLU A 126 -14.725 4.128 7.458 1.00 0.00 O ATOM 935 CB GLU A 126 -16.060 2.905 4.831 1.00 0.00 C ATOM 936 CG GLU A 126 -17.101 2.614 3.763 1.00 0.00 C ATOM 937 CD GLU A 126 -17.874 1.338 4.035 1.00 0.00 C ATOM 938 OE1 GLU A 126 -18.458 1.219 5.132 1.00 0.00 O ATOM 939 OE2 GLU A 126 -17.894 0.456 3.149 1.00 0.00 O ATOM 0 H GLU A 126 -15.578 5.646 5.789 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.622 3.583 6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.195 3.376 4.364 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.718 1.963 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.797 3.450 3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.610 2.537 2.793 1.00 0.00 H new ATOM 946 N GLN A 127 -16.305 2.646 8.070 1.00 0.00 N ATOM 947 CA GLN A 127 -15.649 2.299 9.325 1.00 0.00 C ATOM 948 C GLN A 127 -14.662 1.153 9.122 1.00 0.00 C ATOM 949 O GLN A 127 -14.989 0.142 8.501 1.00 0.00 O ATOM 950 CB GLN A 127 -16.691 1.916 10.378 1.00 0.00 C ATOM 951 CG GLN A 127 -16.591 2.733 11.656 1.00 0.00 C ATOM 952 CD GLN A 127 -17.949 3.075 12.237 1.00 0.00 C ATOM 953 OE1 GLN A 127 -18.596 2.239 12.867 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.388 4.311 12.026 1.00 0.00 N ATOM 0 H GLN A 127 -17.180 2.150 7.900 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.096 3.171 9.674 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.687 2.041 9.954 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.578 0.860 10.622 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -16.014 2.177 12.394 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.045 3.654 11.452 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.818 4.972 11.498 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.295 4.599 12.392 1.00 0.00 H new ATOM 963 N ILE A 128 -13.451 1.320 9.646 1.00 0.00 N ATOM 964 CA ILE A 128 -12.416 0.300 9.518 1.00 0.00 C ATOM 965 C ILE A 128 -11.852 -0.089 10.880 1.00 0.00 C ATOM 966 O ILE A 128 -11.860 0.708 11.818 1.00 0.00 O ATOM 967 CB ILE A 128 -11.260 0.777 8.617 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.803 1.548 7.410 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.420 -0.408 8.164 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.726 2.011 6.452 1.00 0.00 C ATOM 0 H ILE A 128 -13.163 2.151 10.163 1.00 0.00 H new ATOM 0 HA ILE A 128 -12.889 -0.569 9.061 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.625 1.450 9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.508 0.914 6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.360 2.415 7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.607 -0.056 7.528 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.006 -0.915 9.036 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.044 -1.103 7.603 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.184 2.549 5.622 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.033 2.671 6.975 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.184 1.147 6.069 1.00 0.00 H new ATOM 982 N THR A 129 -11.358 -1.319 10.979 1.00 0.00 N ATOM 983 CA THR A 129 -10.783 -1.817 12.224 1.00 0.00 C ATOM 984 C THR A 129 -9.280 -2.023 12.079 1.00 0.00 C ATOM 985 O THR A 129 -8.807 -2.510 11.052 1.00 0.00 O ATOM 986 CB THR A 129 -11.454 -3.129 12.631 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.781 -3.189 12.139 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.511 -3.331 14.131 1.00 0.00 C ATOM 0 H THR A 129 -11.344 -1.990 10.211 1.00 0.00 H new ATOM 0 HA THR A 129 -10.958 -1.074 13.002 1.00 0.00 H new ATOM 0 HB THR A 129 -10.837 -3.916 12.197 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.192 -4.037 12.409 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.999 -4.280 14.352 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.499 -3.340 14.536 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.076 -2.518 14.586 1.00 0.00 H new ATOM 996 N ILE A 130 -8.532 -1.647 13.111 1.00 0.00 N ATOM 997 CA ILE A 130 -7.081 -1.789 13.093 1.00 0.00 C ATOM 998 C ILE A 130 -6.553 -2.252 14.447 1.00 0.00 C ATOM 999 O ILE A 130 -7.242 -2.150 15.462 1.00 0.00 O ATOM 1000 CB ILE A 130 -6.390 -0.466 12.712 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -6.794 0.651 13.681 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -6.724 -0.084 11.277 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.227 1.115 13.520 1.00 0.00 C ATOM 0 H ILE A 130 -8.906 -1.242 13.969 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.850 -2.542 12.340 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.311 -0.606 12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.648 0.302 14.703 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.128 1.502 13.537 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.227 0.853 11.025 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.382 -0.869 10.602 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.802 0.038 11.174 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.436 1.906 14.240 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -8.375 1.496 12.509 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.902 0.277 13.694 1.00 0.00 H new ATOM 1015 N ALA A 131 -5.325 -2.761 14.453 1.00 0.00 N ATOM 1016 CA ALA A 131 -4.700 -3.239 15.680 1.00 0.00 C ATOM 1017 C ALA A 131 -3.181 -3.258 15.552 1.00 0.00 C ATOM 1018 O ALA A 131 -2.634 -2.963 14.490 1.00 0.00 O ATOM 1019 CB ALA A 131 -5.219 -4.626 16.030 1.00 0.00 C ATOM 0 H ALA A 131 -4.743 -2.853 13.620 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.962 -2.551 16.484 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.744 -4.971 16.948 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.299 -4.585 16.173 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.986 -5.317 15.220 1.00 0.00 H new ATOM 1025 N ASN A 132 -2.504 -3.607 16.641 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.047 -3.664 16.650 1.00 0.00 C ATOM 1027 C ASN A 132 -0.536 -4.335 17.922 1.00 0.00 C ATOM 1028 O ASN A 132 -1.115 -4.175 18.996 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.458 -2.257 16.534 1.00 0.00 C ATOM 1030 CG ASN A 132 0.880 -2.247 15.823 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.838 -2.879 16.269 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.954 -1.528 14.709 1.00 0.00 N ATOM 0 H ASN A 132 -2.941 -3.855 17.529 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.728 -4.257 15.792 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.157 -1.617 15.996 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.340 -1.832 17.531 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.829 -1.484 14.187 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.135 -1.019 14.375 1.00 0.00 H new ATOM 1039 N ALA A 133 0.552 -5.089 17.791 1.00 0.00 N ATOM 1040 CA ALA A 133 1.140 -5.785 18.929 1.00 0.00 C ATOM 1041 C ALA A 133 2.494 -5.190 19.302 1.00 0.00 C ATOM 1042 O ALA A 133 2.905 -5.237 20.462 1.00 0.00 O ATOM 1043 CB ALA A 133 1.280 -7.269 18.624 1.00 0.00 C ATOM 0 H ALA A 133 1.043 -5.233 16.909 1.00 0.00 H new ATOM 0 HA ALA A 133 0.473 -5.660 19.782 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.720 -7.777 19.482 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.297 -7.692 18.417 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.923 -7.403 17.754 1.00 0.00 H new ATOM 1049 N SER A 134 3.187 -4.633 18.313 1.00 0.00 N ATOM 1050 CA SER A 134 4.495 -4.033 18.543 1.00 0.00 C ATOM 1051 C SER A 134 4.356 -2.633 19.132 1.00 0.00 C ATOM 1052 O SER A 134 3.394 -1.920 18.844 1.00 0.00 O ATOM 1053 CB SER A 134 5.289 -3.972 17.237 1.00 0.00 C ATOM 1054 OG SER A 134 5.398 -5.256 16.646 1.00 0.00 O ATOM 0 H SER A 134 2.864 -4.585 17.347 1.00 0.00 H new ATOM 0 HA SER A 134 5.032 -4.657 19.258 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.801 -3.289 16.542 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.284 -3.572 17.431 1.00 0.00 H new ATOM 0 HG SER A 134 6.257 -5.330 16.181 1.00 0.00 H new ATOM 1060 N GLN A 135 5.322 -2.246 19.957 1.00 0.00 N ATOM 1061 CA GLN A 135 5.309 -0.932 20.587 1.00 0.00 C ATOM 1062 C GLN A 135 6.171 0.056 19.809 1.00 0.00 C ATOM 1063 O GLN A 135 6.860 0.890 20.397 1.00 0.00 O ATOM 1064 CB GLN A 135 5.807 -1.036 22.029 1.00 0.00 C ATOM 1065 CG GLN A 135 5.188 -2.188 22.805 1.00 0.00 C ATOM 1066 CD GLN A 135 5.438 -2.085 24.298 1.00 0.00 C ATOM 1067 OE1 GLN A 135 5.463 -0.992 24.861 1.00 0.00 O ATOM 1068 NE2 GLN A 135 5.625 -3.230 24.945 1.00 0.00 N ATOM 0 H GLN A 135 6.125 -2.824 20.205 1.00 0.00 H new ATOM 0 HA GLN A 135 4.283 -0.565 20.587 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.891 -1.154 22.023 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.591 -0.102 22.548 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.114 -2.210 22.621 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.594 -3.130 22.436 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.596 -4.114 24.437 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.798 -3.225 25.950 1.00 0.00 H new ATOM 1077 N THR A 136 6.130 -0.042 18.484 1.00 0.00 N ATOM 1078 CA THR A 136 6.910 0.846 17.629 1.00 0.00 C ATOM 1079 C THR A 136 6.667 0.545 16.152 1.00 0.00 C ATOM 1080 O THR A 136 6.627 1.455 15.324 1.00 0.00 O ATOM 1081 CB THR A 136 8.401 0.717 17.947 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.177 1.441 17.010 1.00 0.00 O ATOM 1083 CG2 THR A 136 8.893 -0.715 17.941 1.00 0.00 C ATOM 0 H THR A 136 5.566 -0.726 17.980 1.00 0.00 H new ATOM 0 HA THR A 136 6.588 1.868 17.828 1.00 0.00 H new ATOM 0 HB THR A 136 8.518 1.120 18.953 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.127 1.348 17.231 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.958 -0.735 18.174 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.347 -1.290 18.689 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.729 -1.152 16.956 1.00 0.00 H new ATOM 1091 N GLN A 137 6.508 -0.735 15.826 1.00 0.00 N ATOM 1092 CA GLN A 137 6.273 -1.145 14.446 1.00 0.00 C ATOM 1093 C GLN A 137 4.823 -0.899 14.041 1.00 0.00 C ATOM 1094 O GLN A 137 3.905 -1.093 14.837 1.00 0.00 O ATOM 1095 CB GLN A 137 6.623 -2.622 14.260 1.00 0.00 C ATOM 1096 CG GLN A 137 8.117 -2.902 14.292 1.00 0.00 C ATOM 1097 CD GLN A 137 8.436 -4.379 14.186 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.715 -4.839 12.972 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 8.432 -5.100 15.184 1.00 0.00 N flip ATOM 0 H GLN A 137 6.538 -1.503 16.496 1.00 0.00 H new ATOM 0 HA GLN A 137 6.917 -0.544 13.804 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.136 -3.204 15.043 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.218 -2.966 13.308 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.600 -2.370 13.472 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.537 -2.509 15.218 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.212 -4.704 16.098 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.649 -6.093 15.097 1.00 0.00 H new ATOM 1108 N TRP A 138 4.627 -0.473 12.797 1.00 0.00 N ATOM 1109 CA TRP A 138 3.289 -0.203 12.284 1.00 0.00 C ATOM 1110 C TRP A 138 2.767 -1.389 11.481 1.00 0.00 C ATOM 1111 O TRP A 138 3.533 -2.086 10.816 1.00 0.00 O ATOM 1112 CB TRP A 138 3.299 1.055 11.411 1.00 0.00 C ATOM 1113 CG TRP A 138 3.886 2.247 12.095 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.140 2.349 12.608 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.244 3.503 12.343 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.327 3.592 13.161 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.176 4.320 13.011 1.00 0.00 C ATOM 1118 CE3 TRP A 138 1.975 4.017 12.064 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.877 5.622 13.405 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.680 5.309 12.455 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.627 6.099 13.119 1.00 0.00 C ATOM 0 H TRP A 138 5.377 -0.308 12.126 1.00 0.00 H new ATOM 0 HA TRP A 138 2.626 -0.041 13.134 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.864 0.852 10.501 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.278 1.286 11.107 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.883 1.565 12.584 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.182 3.920 13.610 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.238 3.416 11.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.605 6.233 13.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.702 5.717 12.245 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.365 7.105 13.411 1.00 0.00 H new ATOM 1132 N LYS A 139 1.459 -1.614 11.548 1.00 0.00 N ATOM 1133 CA LYS A 139 0.838 -2.718 10.827 1.00 0.00 C ATOM 1134 C LYS A 139 0.129 -2.219 9.572 1.00 0.00 C ATOM 1135 O LYS A 139 -0.800 -1.416 9.650 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.157 -3.450 11.729 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.585 -4.807 11.190 1.00 0.00 C ATOM 1138 CD LYS A 139 -2.068 -5.056 11.412 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.312 -6.367 12.145 1.00 0.00 C ATOM 1140 NZ LYS A 139 -3.575 -6.337 12.933 1.00 0.00 N ATOM 0 H LYS A 139 0.810 -1.047 12.093 1.00 0.00 H new ATOM 0 HA LYS A 139 1.625 -3.410 10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.290 -3.584 12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.041 -2.826 11.862 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.362 -4.863 10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.007 -5.592 11.678 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.494 -4.233 11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.582 -5.074 10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.353 -7.183 11.424 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.474 -6.572 12.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.846 -7.307 13.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.432 -5.776 13.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.330 -5.907 12.362 1.00 0.00 H new ATOM 1154 N PHE A 140 0.576 -2.700 8.417 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.017 -2.303 7.145 1.00 0.00 C ATOM 1156 C PHE A 140 -1.128 -3.268 6.742 1.00 0.00 C ATOM 1157 O PHE A 140 -1.033 -4.472 6.977 1.00 0.00 O ATOM 1158 CB PHE A 140 1.053 -2.255 6.054 1.00 0.00 C ATOM 1159 CG PHE A 140 1.757 -0.931 5.961 1.00 0.00 C ATOM 1160 CD1 PHE A 140 1.137 0.159 5.372 1.00 0.00 C ATOM 1161 CD2 PHE A 140 3.039 -0.777 6.463 1.00 0.00 C ATOM 1162 CE1 PHE A 140 1.783 1.378 5.285 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.690 0.439 6.379 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.061 1.517 5.789 1.00 0.00 C ATOM 0 H PHE A 140 1.346 -3.364 8.335 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.448 -1.309 7.265 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.789 -3.036 6.244 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.591 -2.480 5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.137 0.055 4.976 1.00 0.00 H new ATOM 0 HD2 PHE A 140 3.535 -1.617 6.925 1.00 0.00 H new ATOM 0 HE1 PHE A 140 1.289 2.220 4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.689 0.546 6.774 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.568 2.468 5.722 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.179 -2.730 6.135 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.309 -3.544 5.701 1.00 0.00 C ATOM 1176 C ILE A 141 -3.838 -3.077 4.350 1.00 0.00 C ATOM 1177 O ILE A 141 -4.031 -1.882 4.127 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.455 -3.508 6.729 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.917 -3.773 8.136 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.527 -4.524 6.364 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.929 -3.513 9.230 1.00 0.00 C ATOM 0 H ILE A 141 -2.273 -1.735 5.932 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.944 -4.567 5.610 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.904 -2.515 6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.584 -4.809 8.199 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.042 -3.146 8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.330 -4.486 7.100 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.928 -4.291 5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.092 -5.523 6.352 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.478 -3.722 10.200 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.245 -2.470 9.193 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.795 -4.159 9.086 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.074 -4.027 3.451 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.583 -3.714 2.121 1.00 0.00 C ATOM 1195 C ASP A 142 -5.981 -4.288 1.925 1.00 0.00 C ATOM 1196 O ASP A 142 -6.178 -5.502 1.978 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.643 -4.262 1.049 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.407 -3.401 0.865 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.549 -3.395 1.772 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.301 -2.734 -0.185 1.00 0.00 O ATOM 0 H ASP A 142 -3.921 -5.021 3.620 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.637 -2.629 2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.340 -5.274 1.319 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.178 -4.331 0.102 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.948 -3.408 1.694 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.329 -3.827 1.488 1.00 0.00 C ATOM 1207 C VAL A 143 -8.603 -4.107 0.014 1.00 0.00 C ATOM 1208 O VAL A 143 -8.019 -3.474 -0.866 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.321 -2.762 1.991 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.205 -2.591 3.498 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.093 -1.439 1.277 1.00 0.00 C ATOM 0 H VAL A 143 -6.801 -2.400 1.645 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.471 -4.743 2.062 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.332 -3.100 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.914 -1.834 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.425 -3.538 3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.192 -2.278 3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.803 -0.699 1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.077 -1.093 1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.235 -1.575 0.205 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.491 -5.060 -0.249 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.838 -5.422 -1.617 1.00 0.00 C ATOM 1223 C VAL A 144 -11.348 -5.544 -1.790 1.00 0.00 C ATOM 1224 O VAL A 144 -12.005 -6.307 -1.082 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.178 -6.752 -2.030 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.383 -7.012 -3.514 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.698 -6.744 -1.681 1.00 0.00 C ATOM 0 H VAL A 144 -9.983 -5.595 0.467 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.465 -4.623 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.654 -7.561 -1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.910 -7.955 -3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.450 -7.065 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.936 -6.202 -4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.249 -7.691 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.205 -5.926 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.578 -6.609 -0.606 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.892 -4.787 -2.738 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.325 -4.809 -3.008 1.00 0.00 C ATOM 1239 C LYS A 145 -13.596 -5.230 -4.449 1.00 0.00 C ATOM 1240 O LYS A 145 -12.741 -5.076 -5.322 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.937 -3.433 -2.738 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.517 -3.290 -1.340 1.00 0.00 C ATOM 1243 CD LYS A 145 -16.034 -3.404 -1.348 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.698 -2.049 -1.156 1.00 0.00 C ATOM 1245 NZ LYS A 145 -17.363 -1.941 0.173 1.00 0.00 N ATOM 0 H LYS A 145 -11.361 -4.150 -3.332 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.787 -5.538 -2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.173 -2.669 -2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.723 -3.244 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.097 -4.059 -0.691 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.226 -2.326 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.362 -3.840 -2.292 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.353 -4.082 -0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.951 -1.261 -1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.434 -1.890 -1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.009 -1.126 0.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.902 -2.810 0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.643 -1.812 0.912 1.00 0.00 H new ATOM 1259 N THR A 146 -14.790 -5.764 -4.692 1.00 0.00 N ATOM 1260 CA THR A 146 -15.169 -6.208 -6.028 1.00 0.00 C ATOM 1261 C THR A 146 -16.172 -5.250 -6.661 1.00 0.00 C ATOM 1262 O THR A 146 -16.203 -5.086 -7.882 1.00 0.00 O ATOM 1263 CB THR A 146 -15.762 -7.617 -5.969 1.00 0.00 C ATOM 1264 OG1 THR A 146 -17.019 -7.604 -5.318 1.00 0.00 O ATOM 1265 CG2 THR A 146 -14.879 -8.608 -5.242 1.00 0.00 C ATOM 0 H THR A 146 -15.510 -5.899 -3.982 1.00 0.00 H new ATOM 0 HA THR A 146 -14.271 -6.222 -6.645 1.00 0.00 H new ATOM 0 HB THR A 146 -15.858 -7.934 -7.007 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.383 -8.513 -5.292 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.358 -9.587 -5.237 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.917 -8.678 -5.749 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.725 -8.274 -4.216 1.00 0.00 H new ATOM 1273 N THR A 147 -16.991 -4.618 -5.827 1.00 0.00 N ATOM 1274 CA THR A 147 -17.996 -3.677 -6.309 1.00 0.00 C ATOM 1275 C THR A 147 -18.015 -2.414 -5.454 1.00 0.00 C ATOM 1276 O THR A 147 -17.421 -2.372 -4.377 1.00 0.00 O ATOM 1277 CB THR A 147 -19.379 -4.330 -6.308 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.269 -5.742 -6.313 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.229 -3.931 -7.494 1.00 0.00 C ATOM 0 H THR A 147 -16.979 -4.740 -4.814 1.00 0.00 H new ATOM 0 HA THR A 147 -17.735 -3.398 -7.330 1.00 0.00 H new ATOM 0 HB THR A 147 -19.864 -3.976 -5.398 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.165 -6.140 -6.311 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.197 -4.429 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.376 -2.851 -7.489 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.728 -4.225 -8.416 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.701 -1.386 -5.942 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.798 -0.120 -5.224 1.00 0.00 C ATOM 1289 C GLN A 148 -19.436 -0.322 -3.852 1.00 0.00 C ATOM 1290 O GLN A 148 -19.115 0.385 -2.897 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.614 0.890 -6.033 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.266 0.911 -7.513 1.00 0.00 C ATOM 1293 CD GLN A 148 -18.877 2.293 -8.004 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -19.493 2.834 -8.921 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -17.849 2.869 -7.392 1.00 0.00 N ATOM 0 H GLN A 148 -19.198 -1.405 -6.832 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.789 0.268 -5.085 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.674 0.661 -5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.458 1.886 -5.618 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.444 0.219 -7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.120 0.553 -8.088 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -17.368 2.382 -6.636 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -17.541 3.798 -7.678 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.899 -5.792 1.663 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.534 -5.334 1.889 1.00 0.00 C ATOM 1338 C TYR A 152 -13.739 -6.365 2.687 1.00 0.00 C ATOM 1339 O TYR A 152 -14.039 -6.627 3.852 1.00 0.00 O ATOM 1340 CB TYR A 152 -14.540 -3.991 2.624 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.900 -2.867 1.841 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -12.731 -3.076 1.118 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -14.463 -1.597 1.824 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -12.143 -2.051 0.401 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -13.881 -0.567 1.110 1.00 0.00 C ATOM 1346 CZ TYR A 152 -12.722 -0.800 0.401 1.00 0.00 C ATOM 1347 OH TYR A 152 -12.139 0.223 -0.313 1.00 0.00 O ATOM 0 HA TYR A 152 -14.054 -5.206 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.569 -3.719 2.857 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -14.017 -4.104 3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.275 -4.055 1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.371 -1.412 2.378 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.235 -2.229 -0.156 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.331 0.415 1.107 1.00 0.00 H new ATOM 0 HH TYR A 152 -12.672 1.039 -0.210 1.00 0.00 H new ATOM 1357 N SER A 153 -12.726 -6.945 2.051 1.00 0.00 N ATOM 1358 CA SER A 153 -11.888 -7.946 2.702 1.00 0.00 C ATOM 1359 C SER A 153 -10.460 -7.438 2.866 1.00 0.00 C ATOM 1360 O SER A 153 -9.768 -7.171 1.883 1.00 0.00 O ATOM 1361 CB SER A 153 -11.890 -9.245 1.893 1.00 0.00 C ATOM 1362 OG SER A 153 -11.706 -10.371 2.735 1.00 0.00 O ATOM 0 H SER A 153 -12.466 -6.739 1.086 1.00 0.00 H new ATOM 0 HA SER A 153 -12.300 -8.141 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.833 -9.340 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.097 -9.213 1.145 1.00 0.00 H new ATOM 0 HG SER A 153 -10.785 -10.695 2.651 1.00 0.00 H new ATOM 1368 N GLN A 154 -10.024 -7.304 4.115 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.678 -6.827 4.407 1.00 0.00 C ATOM 1370 C GLN A 154 -7.649 -7.932 4.185 1.00 0.00 C ATOM 1371 O GLN A 154 -7.775 -9.030 4.727 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.596 -6.320 5.848 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.346 -5.017 6.077 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.494 -5.168 7.056 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.546 -5.711 6.719 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -10.297 -4.688 8.279 1.00 0.00 N ATOM 0 H GLN A 154 -10.584 -7.519 4.940 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.455 -6.005 3.727 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.996 -7.082 6.516 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.549 -6.179 6.116 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.652 -4.264 6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.731 -4.652 5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.409 -4.245 8.516 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.033 -4.762 8.981 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.630 -7.632 3.386 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.579 -8.598 3.091 1.00 0.00 C ATOM 1387 C TYR A 155 -4.232 -7.902 2.928 1.00 0.00 C ATOM 1388 O TYR A 155 -4.149 -6.674 2.964 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.919 -9.384 1.824 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.973 -10.447 2.034 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -6.751 -11.511 2.900 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -8.190 -10.388 1.367 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -7.711 -12.485 3.094 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -9.156 -11.357 1.557 1.00 0.00 C ATOM 1395 CZ TYR A 155 -8.912 -12.404 2.421 1.00 0.00 C ATOM 1396 OH TYR A 155 -9.871 -13.371 2.612 1.00 0.00 O ATOM 0 H TYR A 155 -6.510 -6.727 2.931 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.510 -9.291 3.930 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.263 -8.690 1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.012 -9.854 1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.812 -11.577 3.430 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.384 -9.571 0.688 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.522 -13.306 3.770 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.098 -11.295 1.032 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.657 -13.165 2.065 1.00 0.00 H new ATOM 1406 N GLY A 156 -3.180 -8.694 2.747 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.852 -8.134 2.581 1.00 0.00 C ATOM 1408 C GLY A 156 -1.254 -7.656 3.892 1.00 0.00 C ATOM 1409 O GLY A 156 -0.986 -6.465 4.055 1.00 0.00 O ATOM 0 H GLY A 156 -3.224 -9.712 2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.197 -8.885 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.898 -7.300 1.881 1.00 0.00 H new ATOM 1413 N PRO A 157 -1.035 -8.568 4.854 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.463 -8.218 6.158 1.00 0.00 C ATOM 1415 C PRO A 157 1.014 -7.850 6.063 1.00 0.00 C ATOM 1416 O PRO A 157 1.844 -8.670 5.670 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.645 -9.495 6.979 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.676 -10.591 5.971 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.327 -10.010 4.746 1.00 0.00 C ATOM 0 HA PRO A 157 -0.946 -7.343 6.594 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.173 -9.631 7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.567 -9.465 7.559 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.331 -10.944 5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.239 -11.447 6.343 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.914 -10.436 3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.400 -10.203 4.732 1.00 0.00 H new ATOM 1427 N LEU A 158 1.336 -6.612 6.427 1.00 0.00 N ATOM 1428 CA LEU A 158 2.713 -6.136 6.383 1.00 0.00 C ATOM 1429 C LEU A 158 3.053 -5.348 7.645 1.00 0.00 C ATOM 1430 O LEU A 158 2.171 -4.786 8.296 1.00 0.00 O ATOM 1431 CB LEU A 158 2.934 -5.268 5.141 1.00 0.00 C ATOM 1432 CG LEU A 158 4.272 -4.526 5.093 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.420 -5.507 4.912 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.269 -3.494 3.975 1.00 0.00 C ATOM 0 H LEU A 158 0.661 -5.921 6.756 1.00 0.00 H new ATOM 0 HA LEU A 158 3.374 -7.001 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.856 -5.901 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.129 -4.536 5.081 1.00 0.00 H new ATOM 0 HG LEU A 158 4.412 -4.006 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.363 -4.961 4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.434 -6.208 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.286 -6.055 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.228 -2.976 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.107 -3.993 3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.470 -2.773 4.148 1.00 0.00 H new ATOM 1446 N GLN A 159 4.337 -5.313 7.988 1.00 0.00 N ATOM 1447 CA GLN A 159 4.794 -4.596 9.174 1.00 0.00 C ATOM 1448 C GLN A 159 6.110 -3.873 8.901 1.00 0.00 C ATOM 1449 O GLN A 159 7.111 -4.496 8.544 1.00 0.00 O ATOM 1450 CB GLN A 159 4.966 -5.566 10.344 1.00 0.00 C ATOM 1451 CG GLN A 159 3.651 -6.103 10.886 1.00 0.00 C ATOM 1452 CD GLN A 159 3.630 -6.169 12.401 1.00 0.00 C ATOM 1453 OE1 GLN A 159 3.638 -7.252 12.987 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.601 -5.008 13.043 1.00 0.00 N ATOM 0 H GLN A 159 5.080 -5.773 7.461 1.00 0.00 H new ATOM 0 HA GLN A 159 4.040 -3.853 9.432 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.586 -6.403 10.023 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.502 -5.062 11.148 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.834 -5.469 10.542 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.474 -7.099 10.480 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.595 -4.134 12.517 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.584 -4.989 14.063 1.00 0.00 H new ATOM 1463 N SER A 160 6.100 -2.555 9.070 1.00 0.00 N ATOM 1464 CA SER A 160 7.290 -1.745 8.843 1.00 0.00 C ATOM 1465 C SER A 160 7.544 -0.807 10.020 1.00 0.00 C ATOM 1466 O SER A 160 6.678 -0.015 10.392 1.00 0.00 O ATOM 1467 CB SER A 160 7.140 -0.935 7.553 1.00 0.00 C ATOM 1468 OG SER A 160 7.841 -1.544 6.484 1.00 0.00 O ATOM 0 H SER A 160 5.280 -2.025 9.364 1.00 0.00 H new ATOM 0 HA SER A 160 8.144 -2.416 8.747 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.084 -0.847 7.296 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.516 0.076 7.709 1.00 0.00 H new ATOM 0 HG SER A 160 7.619 -1.088 5.645 1.00 0.00 H new ATOM 1474 N THR A 161 8.735 -0.901 10.602 1.00 0.00 N ATOM 1475 CA THR A 161 9.098 -0.059 11.736 1.00 0.00 C ATOM 1476 C THR A 161 9.275 1.397 11.306 1.00 0.00 C ATOM 1477 O THR A 161 8.702 2.303 11.911 1.00 0.00 O ATOM 1478 CB THR A 161 10.382 -0.570 12.394 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.618 -1.924 12.050 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.358 -0.477 13.904 1.00 0.00 C ATOM 0 H THR A 161 9.464 -1.551 10.308 1.00 0.00 H new ATOM 0 HA THR A 161 8.285 -0.107 12.461 1.00 0.00 H new ATOM 0 HB THR A 161 11.176 0.076 12.019 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.444 -2.231 12.479 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.298 -0.855 14.307 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.228 0.563 14.202 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.531 -1.072 14.292 1.00 0.00 H new ATOM 1488 N PRO A 162 10.076 1.646 10.252 1.00 0.00 N ATOM 1489 CA PRO A 162 10.323 3.001 9.748 1.00 0.00 C ATOM 1490 C PRO A 162 9.085 3.625 9.107 1.00 0.00 C ATOM 1491 O PRO A 162 9.070 4.818 8.805 1.00 0.00 O ATOM 1492 CB PRO A 162 11.428 2.809 8.695 1.00 0.00 C ATOM 1493 CG PRO A 162 11.947 1.426 8.906 1.00 0.00 C ATOM 1494 CD PRO A 162 10.803 0.637 9.469 1.00 0.00 C ATOM 0 HA PRO A 162 10.599 3.680 10.555 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.033 2.930 7.686 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.220 3.548 8.818 1.00 0.00 H new ATOM 0 HG2 PRO A 162 12.296 0.993 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 162 12.795 1.428 9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.181 0.207 8.684 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.147 -0.189 10.091 1.00 0.00 H new ATOM 1502 N LYS A 163 8.051 2.814 8.895 1.00 0.00 N ATOM 1503 CA LYS A 163 6.813 3.290 8.285 1.00 0.00 C ATOM 1504 C LYS A 163 7.018 3.574 6.801 1.00 0.00 C ATOM 1505 O LYS A 163 7.025 4.729 6.374 1.00 0.00 O ATOM 1506 CB LYS A 163 6.310 4.554 8.992 1.00 0.00 C ATOM 1507 CG LYS A 163 6.409 4.492 10.508 1.00 0.00 C ATOM 1508 CD LYS A 163 6.648 5.869 11.110 1.00 0.00 C ATOM 1509 CE LYS A 163 7.933 5.911 11.923 1.00 0.00 C ATOM 1510 NZ LYS A 163 9.028 6.610 11.195 1.00 0.00 N ATOM 0 H LYS A 163 8.047 1.823 9.137 1.00 0.00 H new ATOM 0 HA LYS A 163 6.064 2.506 8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.882 5.410 8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.271 4.726 8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.491 4.070 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.221 3.823 10.793 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.697 6.611 10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.805 6.139 11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.747 6.416 12.871 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.246 4.894 12.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.891 6.602 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.212 6.123 10.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.747 7.593 11.006 1.00 0.00 H new ATOM 1524 N LEU A 164 7.187 2.514 6.018 1.00 0.00 N ATOM 1525 CA LEU A 164 7.395 2.651 4.581 1.00 0.00 C ATOM 1526 C LEU A 164 6.715 1.518 3.819 1.00 0.00 C ATOM 1527 O LEU A 164 6.764 0.360 4.233 1.00 0.00 O ATOM 1528 CB LEU A 164 8.891 2.668 4.261 1.00 0.00 C ATOM 1529 CG LEU A 164 9.712 3.684 5.058 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.192 3.339 4.998 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.470 5.092 4.534 1.00 0.00 C ATOM 0 H LEU A 164 7.184 1.551 6.354 1.00 0.00 H new ATOM 0 HA LEU A 164 6.950 3.594 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.297 1.673 4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.017 2.875 3.198 1.00 0.00 H new ATOM 0 HG LEU A 164 9.392 3.644 6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.760 4.072 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.352 2.347 5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.526 3.350 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.062 5.802 5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.762 5.145 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.413 5.339 4.629 1.00 0.00 H new ATOM 1543 N TYR A 165 6.083 1.862 2.701 1.00 0.00 N ATOM 1544 CA TYR A 165 5.395 0.877 1.876 1.00 0.00 C ATOM 1545 C TYR A 165 5.893 0.937 0.435 1.00 0.00 C ATOM 1546 O TYR A 165 6.328 1.988 -0.036 1.00 0.00 O ATOM 1547 CB TYR A 165 3.883 1.113 1.916 1.00 0.00 C ATOM 1548 CG TYR A 165 3.075 -0.019 1.325 1.00 0.00 C ATOM 1549 CD1 TYR A 165 2.653 -1.084 2.111 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.733 -0.023 -0.022 1.00 0.00 C ATOM 1551 CE1 TYR A 165 1.915 -2.121 1.574 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.994 -1.056 -0.568 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.587 -2.102 0.234 1.00 0.00 C ATOM 1554 OH TYR A 165 0.852 -3.132 -0.304 1.00 0.00 O ATOM 0 H TYR A 165 6.034 2.817 2.346 1.00 0.00 H new ATOM 0 HA TYR A 165 5.611 -0.113 2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.575 1.266 2.951 1.00 0.00 H new ATOM 0 HB3 TYR A 165 3.653 2.032 1.376 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.906 -1.102 3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.050 0.794 -0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.597 -2.942 2.199 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.737 -1.044 -1.617 1.00 0.00 H new ATOM 0 HH TYR A 165 0.206 -3.454 0.359 1.00 0.00 H new ATOM 1564 N ALA A 166 5.832 -0.195 -0.258 1.00 0.00 N ATOM 1565 CA ALA A 166 6.283 -0.264 -1.644 1.00 0.00 C ATOM 1566 C ALA A 166 5.295 -1.037 -2.511 1.00 0.00 C ATOM 1567 O ALA A 166 4.803 -2.095 -2.118 1.00 0.00 O ATOM 1568 CB ALA A 166 7.664 -0.900 -1.717 1.00 0.00 C ATOM 0 H ALA A 166 5.476 -1.075 0.115 1.00 0.00 H new ATOM 0 HA ALA A 166 6.341 0.754 -2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 166 7.989 -0.946 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.371 -0.302 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.622 -1.908 -1.305 1.00 0.00 H new ATOM 1574 N VAL A 167 5.012 -0.502 -3.695 1.00 0.00 N ATOM 1575 CA VAL A 167 4.085 -1.140 -4.623 1.00 0.00 C ATOM 1576 C VAL A 167 4.581 -1.013 -6.060 1.00 0.00 C ATOM 1577 O VAL A 167 5.023 0.056 -6.482 1.00 0.00 O ATOM 1578 CB VAL A 167 2.673 -0.533 -4.515 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.692 0.943 -4.885 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.691 -1.299 -5.391 1.00 0.00 C ATOM 0 H VAL A 167 5.412 0.373 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 167 4.034 -2.194 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 167 2.342 -0.618 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.685 1.352 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.358 1.479 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.047 1.057 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.700 -0.855 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.017 -1.251 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.653 -2.340 -5.070 1.00 0.00 H new ATOM 1590 N MET A 168 4.506 -2.110 -6.810 1.00 0.00 N ATOM 1591 CA MET A 168 4.951 -2.116 -8.198 1.00 0.00 C ATOM 1592 C MET A 168 4.008 -2.936 -9.075 1.00 0.00 C ATOM 1593 O MET A 168 3.360 -3.870 -8.603 1.00 0.00 O ATOM 1594 CB MET A 168 6.372 -2.676 -8.296 1.00 0.00 C ATOM 1595 CG MET A 168 6.918 -2.716 -9.714 1.00 0.00 C ATOM 1596 SD MET A 168 8.492 -3.587 -9.830 1.00 0.00 S ATOM 1597 CE MET A 168 8.385 -4.261 -11.486 1.00 0.00 C ATOM 0 H MET A 168 4.142 -3.004 -6.479 1.00 0.00 H new ATOM 0 HA MET A 168 4.945 -1.087 -8.557 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.035 -2.070 -7.678 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.385 -3.685 -7.883 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.191 -3.201 -10.365 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.044 -1.697 -10.079 1.00 0.00 H new ATOM 0 HE1 MET A 168 8.211 -5.336 -11.431 1.00 0.00 H new ATOM 0 HE2 MET A 168 7.561 -3.787 -12.019 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.318 -4.071 -12.017 1.00 0.00 H new ATOM 1607 N LYS A 169 3.941 -2.579 -10.353 1.00 0.00 N ATOM 1608 CA LYS A 169 3.083 -3.281 -11.301 1.00 0.00 C ATOM 1609 C LYS A 169 3.877 -3.716 -12.529 1.00 0.00 C ATOM 1610 O LYS A 169 4.787 -3.014 -12.970 1.00 0.00 O ATOM 1611 CB LYS A 169 1.916 -2.386 -11.726 1.00 0.00 C ATOM 1612 CG LYS A 169 0.762 -2.380 -10.737 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.566 -2.121 -11.431 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.506 -1.315 -10.550 1.00 0.00 C ATOM 1615 NZ LYS A 169 -2.320 -2.190 -9.661 1.00 0.00 N ATOM 0 H LYS A 169 4.471 -1.807 -10.757 1.00 0.00 H new ATOM 0 HA LYS A 169 2.689 -4.170 -10.809 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.279 -1.366 -11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.549 -2.718 -12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.722 -3.338 -10.218 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.934 -1.614 -9.981 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.392 -1.586 -12.364 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.034 -3.071 -11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.927 -0.619 -9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.168 -0.718 -11.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.168 -1.675 -9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.606 -3.044 -10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.756 -2.463 -8.831 1.00 0.00 H new ATOM 1629 N HIS A 170 3.531 -4.878 -13.076 1.00 0.00 N ATOM 1630 CA HIS A 170 4.219 -5.400 -14.250 1.00 0.00 C ATOM 1631 C HIS A 170 3.478 -6.600 -14.834 1.00 0.00 C ATOM 1632 O HIS A 170 3.163 -7.555 -14.123 1.00 0.00 O ATOM 1633 CB HIS A 170 5.653 -5.796 -13.890 1.00 0.00 C ATOM 1634 CG HIS A 170 6.427 -6.364 -15.040 1.00 0.00 C ATOM 1635 ND1 HIS A 170 6.158 -6.052 -16.356 1.00 0.00 N ATOM 1636 CD2 HIS A 170 7.468 -7.230 -15.065 1.00 0.00 C ATOM 1637 CE1 HIS A 170 6.997 -6.702 -17.141 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.803 -7.422 -16.383 1.00 0.00 N ATOM 0 H HIS A 170 2.781 -5.473 -12.726 1.00 0.00 H new ATOM 0 HA HIS A 170 4.243 -4.613 -15.004 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.177 -4.920 -13.508 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.627 -6.529 -13.084 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.945 -7.684 -14.209 1.00 0.00 H new ATOM 0 HE1 HIS A 170 7.020 -6.653 -18.220 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.554 -8.024 -16.722 1.00 0.00 H new ATOM 1647 N ASN A 171 3.207 -6.543 -16.134 1.00 0.00 N ATOM 1648 CA ASN A 171 2.509 -7.624 -16.822 1.00 0.00 C ATOM 1649 C ASN A 171 1.165 -7.927 -16.160 1.00 0.00 C ATOM 1650 O ASN A 171 0.655 -9.043 -16.254 1.00 0.00 O ATOM 1651 CB ASN A 171 3.377 -8.884 -16.839 1.00 0.00 C ATOM 1652 CG ASN A 171 2.782 -9.985 -17.696 1.00 0.00 C ATOM 1653 OD1 ASN A 171 1.980 -9.725 -18.593 1.00 0.00 O ATOM 1654 ND2 ASN A 171 3.175 -11.224 -17.422 1.00 0.00 N ATOM 0 H ASN A 171 3.461 -5.758 -16.734 1.00 0.00 H new ATOM 0 HA ASN A 171 2.318 -7.302 -17.846 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.370 -8.633 -17.213 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.503 -9.249 -15.820 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.810 -12.007 -17.965 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.842 -11.393 -16.669 1.00 0.00 H new ATOM 1661 N GLY A 172 0.597 -6.926 -15.494 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.683 -7.110 -14.833 1.00 0.00 C ATOM 1663 C GLY A 172 -0.542 -7.572 -13.394 1.00 0.00 C ATOM 1664 O GLY A 172 -1.484 -7.464 -12.608 1.00 0.00 O ATOM 0 H GLY A 172 0.999 -5.993 -15.400 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.236 -6.171 -14.856 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.272 -7.840 -15.388 1.00 0.00 H new ATOM 1668 N LYS A 173 0.633 -8.089 -13.045 1.00 0.00 N ATOM 1669 CA LYS A 173 0.883 -8.565 -11.691 1.00 0.00 C ATOM 1670 C LYS A 173 1.249 -7.409 -10.768 1.00 0.00 C ATOM 1671 O LYS A 173 1.954 -6.482 -11.167 1.00 0.00 O ATOM 1672 CB LYS A 173 2.003 -9.608 -11.692 1.00 0.00 C ATOM 1673 CG LYS A 173 1.748 -10.774 -12.635 1.00 0.00 C ATOM 1674 CD LYS A 173 2.972 -11.668 -12.762 1.00 0.00 C ATOM 1675 CE LYS A 173 3.329 -11.929 -14.217 1.00 0.00 C ATOM 1676 NZ LYS A 173 2.923 -13.294 -14.652 1.00 0.00 N ATOM 0 H LYS A 173 1.424 -8.188 -13.681 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.032 -9.027 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.939 -9.124 -11.971 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.132 -9.992 -10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.905 -11.360 -12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.471 -10.394 -13.618 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.818 -11.201 -12.258 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.784 -12.616 -12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.842 -11.187 -14.849 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.404 -11.809 -14.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.184 -13.432 -15.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.407 -14.004 -14.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.894 -13.401 -14.545 1.00 0.00 H new ATOM 1690 N ILE A 174 0.768 -7.471 -9.531 1.00 0.00 N ATOM 1691 CA ILE A 174 1.045 -6.429 -8.550 1.00 0.00 C ATOM 1692 C ILE A 174 2.024 -6.921 -7.488 1.00 0.00 C ATOM 1693 O ILE A 174 1.722 -7.843 -6.731 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.245 -5.944 -7.860 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.291 -5.554 -8.905 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.052 -4.770 -6.939 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.717 -5.744 -8.434 1.00 0.00 C ATOM 0 H ILE A 174 0.184 -8.232 -9.184 1.00 0.00 H new ATOM 0 HA ILE A 174 1.490 -5.595 -9.093 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.644 -6.760 -7.257 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.144 -4.510 -9.182 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.132 -6.148 -9.805 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.870 -4.441 -6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.767 -5.078 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.472 -3.949 -7.520 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.404 -5.448 -9.226 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.881 -6.792 -8.185 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.894 -5.129 -7.551 1.00 0.00 H new ATOM 1709 N TYR A 175 3.197 -6.299 -7.439 1.00 0.00 N ATOM 1710 CA TYR A 175 4.220 -6.673 -6.470 1.00 0.00 C ATOM 1711 C TYR A 175 4.182 -5.751 -5.255 1.00 0.00 C ATOM 1712 O TYR A 175 4.497 -4.565 -5.352 1.00 0.00 O ATOM 1713 CB TYR A 175 5.606 -6.628 -7.118 1.00 0.00 C ATOM 1714 CG TYR A 175 6.088 -7.974 -7.610 1.00 0.00 C ATOM 1715 CD1 TYR A 175 6.698 -8.873 -6.746 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.933 -8.344 -8.941 1.00 0.00 C ATOM 1717 CE1 TYR A 175 7.142 -10.103 -7.193 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.373 -9.573 -9.395 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.977 -10.449 -8.517 1.00 0.00 C ATOM 1720 OH TYR A 175 7.416 -11.673 -8.966 1.00 0.00 O ATOM 0 H TYR A 175 3.463 -5.534 -8.059 1.00 0.00 H new ATOM 0 HA TYR A 175 4.016 -7.690 -6.137 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.584 -5.931 -7.956 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.323 -6.236 -6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.828 -8.607 -5.707 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.461 -7.660 -9.631 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.616 -10.790 -6.508 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.245 -9.846 -10.432 1.00 0.00 H new ATOM 0 HH TYR A 175 7.222 -11.759 -9.923 1.00 0.00 H new ATOM 1730 N THR A 176 3.795 -6.304 -4.111 1.00 0.00 N ATOM 1731 CA THR A 176 3.715 -5.532 -2.876 1.00 0.00 C ATOM 1732 C THR A 176 4.514 -6.204 -1.764 1.00 0.00 C ATOM 1733 O THR A 176 4.634 -7.428 -1.724 1.00 0.00 O ATOM 1734 CB THR A 176 2.258 -5.370 -2.445 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.657 -6.635 -2.222 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.412 -4.633 -3.460 1.00 0.00 C ATOM 0 H THR A 176 3.532 -7.284 -4.013 1.00 0.00 H new ATOM 0 HA THR A 176 4.142 -4.547 -3.063 1.00 0.00 H new ATOM 0 HB THR A 176 2.292 -4.781 -1.528 1.00 0.00 H new ATOM 0 HG1 THR A 176 0.725 -6.510 -1.945 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.389 -4.553 -3.092 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.820 -3.635 -3.618 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.416 -5.180 -4.403 1.00 0.00 H new ATOM 1744 N TYR A 177 5.060 -5.394 -0.862 1.00 0.00 N ATOM 1745 CA TYR A 177 5.848 -5.912 0.251 1.00 0.00 C ATOM 1746 C TYR A 177 4.943 -6.427 1.365 1.00 0.00 C ATOM 1747 O TYR A 177 3.990 -5.758 1.765 1.00 0.00 O ATOM 1748 CB TYR A 177 6.778 -4.826 0.794 1.00 0.00 C ATOM 1749 CG TYR A 177 8.011 -4.603 -0.052 1.00 0.00 C ATOM 1750 CD1 TYR A 177 7.902 -4.226 -1.384 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.283 -4.769 0.482 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.026 -4.021 -2.162 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.412 -4.565 -0.290 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.278 -4.191 -1.609 1.00 0.00 C ATOM 1755 OH TYR A 177 11.399 -3.986 -2.381 1.00 0.00 O ATOM 0 H TYR A 177 4.971 -4.378 -0.880 1.00 0.00 H new ATOM 0 HA TYR A 177 6.449 -6.743 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.225 -3.890 0.868 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.085 -5.095 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 177 6.923 -4.091 -1.819 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.392 -5.062 1.516 1.00 0.00 H new ATOM 0 HE1 TYR A 177 8.924 -3.729 -3.197 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.394 -4.698 0.139 1.00 0.00 H new ATOM 0 HH TYR A 177 11.858 -3.173 -2.082 1.00 0.00 H new ATOM 1765 N ASN A 178 5.249 -7.621 1.863 1.00 0.00 N ATOM 1766 CA ASN A 178 4.463 -8.228 2.932 1.00 0.00 C ATOM 1767 C ASN A 178 5.363 -8.649 4.090 1.00 0.00 C ATOM 1768 O ASN A 178 6.571 -8.416 4.067 1.00 0.00 O ATOM 1769 CB ASN A 178 3.684 -9.439 2.407 1.00 0.00 C ATOM 1770 CG ASN A 178 3.192 -9.248 0.984 1.00 0.00 C ATOM 1771 OD1 ASN A 178 3.982 -9.032 0.065 1.00 0.00 O ATOM 1772 ND2 ASN A 178 1.879 -9.324 0.796 1.00 0.00 N ATOM 0 H ASN A 178 6.035 -8.187 1.544 1.00 0.00 H new ATOM 0 HA ASN A 178 3.753 -7.484 3.294 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.321 -10.322 2.451 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.831 -9.628 3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 178 1.490 -9.202 -0.139 1.00 0.00 H new ATOM 0 HD22 ASN A 178 1.260 -9.505 1.586 1.00 0.00 H new ATOM 1779 N GLY A 179 4.767 -9.269 5.105 1.00 0.00 N ATOM 1780 CA GLY A 179 5.532 -9.711 6.256 1.00 0.00 C ATOM 1781 C GLY A 179 6.036 -8.552 7.095 1.00 0.00 C ATOM 1782 O GLY A 179 5.347 -7.545 7.250 1.00 0.00 O ATOM 0 H GLY A 179 3.769 -9.473 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.912 -10.360 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.380 -10.307 5.918 1.00 0.00 H new ATOM 1786 N GLU A 180 7.241 -8.694 7.637 1.00 0.00 N ATOM 1787 CA GLU A 180 7.836 -7.648 8.464 1.00 0.00 C ATOM 1788 C GLU A 180 9.014 -6.996 7.749 1.00 0.00 C ATOM 1789 O GLU A 180 9.477 -7.489 6.720 1.00 0.00 O ATOM 1790 CB GLU A 180 8.293 -8.227 9.804 1.00 0.00 C ATOM 1791 CG GLU A 180 8.163 -7.252 10.963 1.00 0.00 C ATOM 1792 CD GLU A 180 7.497 -7.872 12.176 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.138 -8.712 12.842 1.00 0.00 O ATOM 1794 OE2 GLU A 180 6.334 -7.517 12.460 1.00 0.00 O ATOM 0 H GLU A 180 7.825 -9.522 7.519 1.00 0.00 H new ATOM 0 HA GLU A 180 7.078 -6.886 8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 180 7.707 -9.120 10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.333 -8.541 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 180 9.153 -6.891 11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.587 -6.385 10.640 1.00 0.00 H new ATOM 1801 N THR A 181 9.496 -5.885 8.296 1.00 0.00 N ATOM 1802 CA THR A 181 10.621 -5.167 7.704 1.00 0.00 C ATOM 1803 C THR A 181 11.868 -6.044 7.655 1.00 0.00 C ATOM 1804 O THR A 181 12.385 -6.339 6.578 1.00 0.00 O ATOM 1805 CB THR A 181 10.914 -3.882 8.484 1.00 0.00 C ATOM 1806 OG1 THR A 181 9.918 -3.649 9.467 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.985 -2.652 7.604 1.00 0.00 C ATOM 0 H THR A 181 9.126 -5.462 9.147 1.00 0.00 H new ATOM 0 HA THR A 181 10.345 -4.904 6.683 1.00 0.00 H new ATOM 0 HB THR A 181 11.890 -4.041 8.942 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.346 -3.472 10.331 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.195 -1.777 8.218 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.778 -2.777 6.867 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.032 -2.515 7.092 1.00 0.00 H new ATOM 1815 N PRO A 182 12.370 -6.485 8.824 1.00 0.00 N ATOM 1816 CA PRO A 182 13.559 -7.340 8.894 1.00 0.00 C ATOM 1817 C PRO A 182 13.392 -8.627 8.090 1.00 0.00 C ATOM 1818 O PRO A 182 14.364 -9.332 7.821 1.00 0.00 O ATOM 1819 CB PRO A 182 13.702 -7.655 10.390 1.00 0.00 C ATOM 1820 CG PRO A 182 12.384 -7.310 10.995 1.00 0.00 C ATOM 1821 CD PRO A 182 11.822 -6.198 10.158 1.00 0.00 C ATOM 0 HA PRO A 182 14.435 -6.848 8.471 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.944 -8.706 10.549 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.505 -7.071 10.839 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.718 -8.173 10.996 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.501 -6.996 12.032 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.732 -6.204 10.157 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.135 -5.220 10.522 1.00 0.00 H new ATOM 1829 N ASN A 183 12.153 -8.924 7.705 1.00 0.00 N ATOM 1830 CA ASN A 183 11.859 -10.124 6.929 1.00 0.00 C ATOM 1831 C ASN A 183 10.721 -9.859 5.949 1.00 0.00 C ATOM 1832 O ASN A 183 9.694 -10.537 5.972 1.00 0.00 O ATOM 1833 CB ASN A 183 11.496 -11.284 7.859 1.00 0.00 C ATOM 1834 CG ASN A 183 10.515 -10.872 8.939 1.00 0.00 C ATOM 1835 OD1 ASN A 183 11.017 -10.199 9.968 1.00 0.00 O flip ATOM 1836 ND2 ASN A 183 9.320 -11.155 8.850 1.00 0.00 N flip ATOM 0 H ASN A 183 11.337 -8.350 7.918 1.00 0.00 H new ATOM 0 HA ASN A 183 12.750 -10.396 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.067 -12.096 7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.403 -11.671 8.324 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.978 -11.674 8.041 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.672 -10.871 9.585 1.00 0.00 H new ATOM 1843 N VAL A 184 10.912 -8.860 5.094 1.00 0.00 N ATOM 1844 CA VAL A 184 9.902 -8.491 4.108 1.00 0.00 C ATOM 1845 C VAL A 184 9.668 -9.613 3.102 1.00 0.00 C ATOM 1846 O VAL A 184 10.614 -10.185 2.560 1.00 0.00 O ATOM 1847 CB VAL A 184 10.300 -7.214 3.346 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.116 -5.987 4.225 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.733 -7.314 2.847 1.00 0.00 C ATOM 0 H VAL A 184 11.758 -8.291 5.064 1.00 0.00 H new ATOM 0 HA VAL A 184 8.981 -8.307 4.661 1.00 0.00 H new ATOM 0 HB VAL A 184 9.646 -7.111 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.403 -5.095 3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.071 -5.908 4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.742 -6.078 5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.996 -6.402 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.405 -7.443 3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.826 -8.169 2.177 1.00 0.00 H new ATOM 1859 N THR A 185 8.398 -9.913 2.851 1.00 0.00 N ATOM 1860 CA THR A 185 8.027 -10.956 1.904 1.00 0.00 C ATOM 1861 C THR A 185 7.148 -10.381 0.801 1.00 0.00 C ATOM 1862 O THR A 185 5.928 -10.305 0.941 1.00 0.00 O ATOM 1863 CB THR A 185 7.293 -12.092 2.620 1.00 0.00 C ATOM 1864 OG1 THR A 185 6.367 -11.577 3.559 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.220 -13.034 3.357 1.00 0.00 C ATOM 0 H THR A 185 7.606 -9.446 3.293 1.00 0.00 H new ATOM 0 HA THR A 185 8.938 -11.355 1.457 1.00 0.00 H new ATOM 0 HB THR A 185 6.787 -12.650 1.832 1.00 0.00 H new ATOM 0 HG1 THR A 185 5.907 -12.318 4.005 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.635 -13.815 3.842 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.915 -13.487 2.650 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.779 -12.479 4.110 1.00 0.00 H new ATOM 1873 N THR A 186 7.775 -9.966 -0.294 1.00 0.00 N ATOM 1874 CA THR A 186 7.047 -9.386 -1.415 1.00 0.00 C ATOM 1875 C THR A 186 6.193 -10.434 -2.119 1.00 0.00 C ATOM 1876 O THR A 186 6.710 -11.409 -2.664 1.00 0.00 O ATOM 1877 CB THR A 186 8.022 -8.755 -2.410 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.767 -9.754 -3.084 1.00 0.00 O ATOM 1879 CG2 THR A 186 9.007 -7.806 -1.764 1.00 0.00 C ATOM 0 H THR A 186 8.785 -10.021 -0.429 1.00 0.00 H new ATOM 0 HA THR A 186 6.385 -8.614 -1.022 1.00 0.00 H new ATOM 0 HB THR A 186 7.400 -8.190 -3.104 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.292 -10.609 -3.029 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.669 -7.394 -2.526 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.465 -6.995 -1.277 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.598 -8.344 -1.023 1.00 0.00 H new ATOM 1887 N LYS A 187 4.880 -10.220 -2.110 1.00 0.00 N ATOM 1888 CA LYS A 187 3.951 -11.137 -2.754 1.00 0.00 C ATOM 1889 C LYS A 187 3.441 -10.538 -4.058 1.00 0.00 C ATOM 1890 O LYS A 187 3.431 -9.319 -4.226 1.00 0.00 O ATOM 1891 CB LYS A 187 2.775 -11.447 -1.826 1.00 0.00 C ATOM 1892 CG LYS A 187 3.061 -12.562 -0.831 1.00 0.00 C ATOM 1893 CD LYS A 187 1.963 -13.616 -0.837 1.00 0.00 C ATOM 1894 CE LYS A 187 1.476 -13.923 0.570 1.00 0.00 C ATOM 1895 NZ LYS A 187 0.003 -14.135 0.615 1.00 0.00 N ATOM 0 H LYS A 187 4.437 -9.418 -1.662 1.00 0.00 H new ATOM 0 HA LYS A 187 4.478 -12.066 -2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.507 -10.543 -1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.910 -11.723 -2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 187 4.016 -13.029 -1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.156 -12.141 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.127 -13.269 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.336 -14.529 -1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.982 -14.813 0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.745 -13.102 1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.288 -14.342 1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.482 -13.277 0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.251 -14.935 0.001 1.00 0.00 H new ATOM 1909 N TYR A 188 3.023 -11.395 -4.979 1.00 0.00 N ATOM 1910 CA TYR A 188 2.520 -10.933 -6.265 1.00 0.00 C ATOM 1911 C TYR A 188 1.030 -11.223 -6.411 1.00 0.00 C ATOM 1912 O TYR A 188 0.529 -12.227 -5.907 1.00 0.00 O ATOM 1913 CB TYR A 188 3.295 -11.593 -7.408 1.00 0.00 C ATOM 1914 CG TYR A 188 3.280 -13.104 -7.355 1.00 0.00 C ATOM 1915 CD1 TYR A 188 4.224 -13.802 -6.613 1.00 0.00 C ATOM 1916 CD2 TYR A 188 2.320 -13.832 -8.047 1.00 0.00 C ATOM 1917 CE1 TYR A 188 4.214 -15.183 -6.563 1.00 0.00 C ATOM 1918 CE2 TYR A 188 2.303 -15.214 -8.000 1.00 0.00 C ATOM 1919 CZ TYR A 188 3.251 -15.883 -7.257 1.00 0.00 C ATOM 1920 OH TYR A 188 3.237 -17.259 -7.210 1.00 0.00 O ATOM 0 H TYR A 188 3.022 -12.408 -4.861 1.00 0.00 H new ATOM 0 HA TYR A 188 2.664 -9.854 -6.312 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.873 -11.267 -8.358 1.00 0.00 H new ATOM 0 HB3 TYR A 188 4.328 -11.247 -7.383 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.979 -13.256 -6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 188 1.576 -13.311 -8.631 1.00 0.00 H new ATOM 0 HE1 TYR A 188 4.957 -15.711 -5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 188 1.550 -15.766 -8.543 1.00 0.00 H new ATOM 0 HH TYR A 188 2.494 -17.597 -7.752 1.00 0.00 H new ATOM 1930 N TYR A 189 0.330 -10.334 -7.110 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.104 -10.490 -7.330 1.00 0.00 C ATOM 1932 C TYR A 189 -1.417 -10.530 -8.822 1.00 0.00 C ATOM 1933 O TYR A 189 -0.523 -10.385 -9.656 1.00 0.00 O ATOM 1934 CB TYR A 189 -1.872 -9.346 -6.666 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.186 -9.774 -6.052 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -3.259 -10.895 -5.234 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -4.351 -9.056 -6.289 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -4.458 -11.289 -4.671 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -5.554 -9.444 -5.729 1.00 0.00 C ATOM 1940 CZ TYR A 189 -5.602 -10.560 -4.921 1.00 0.00 C ATOM 1941 OH TYR A 189 -6.798 -10.949 -4.362 1.00 0.00 O ATOM 0 H TYR A 189 0.733 -9.498 -7.534 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.417 -11.433 -6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.247 -8.901 -5.892 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.063 -8.570 -7.407 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -2.365 -11.467 -5.035 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.317 -8.181 -6.921 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.499 -12.163 -4.038 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.452 -8.876 -5.924 1.00 0.00 H new ATOM 0 HH TYR A 189 -7.505 -10.328 -4.637 1.00 0.00 H new ATOM 1951 N SER A 190 -2.688 -10.730 -9.152 1.00 0.00 N ATOM 1952 CA SER A 190 -3.114 -10.789 -10.547 1.00 0.00 C ATOM 1953 C SER A 190 -4.339 -9.913 -10.782 1.00 0.00 C ATOM 1954 O SER A 190 -5.406 -10.157 -10.218 1.00 0.00 O ATOM 1955 CB SER A 190 -3.421 -12.233 -10.947 1.00 0.00 C ATOM 1956 OG SER A 190 -2.626 -13.146 -10.210 1.00 0.00 O ATOM 0 H SER A 190 -3.441 -10.854 -8.475 1.00 0.00 H new ATOM 0 HA SER A 190 -2.299 -10.413 -11.165 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.477 -12.445 -10.776 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.238 -12.365 -12.013 1.00 0.00 H new ATOM 0 HG SER A 190 -2.842 -14.062 -10.483 1.00 0.00 H new ATOM 1962 N THR A 191 -4.180 -8.893 -11.621 1.00 0.00 N ATOM 1963 CA THR A 191 -5.275 -7.982 -11.931 1.00 0.00 C ATOM 1964 C THR A 191 -5.301 -7.648 -13.419 1.00 0.00 C ATOM 1965 O THR A 191 -4.256 -7.585 -14.069 1.00 0.00 O ATOM 1966 CB THR A 191 -5.146 -6.697 -11.111 1.00 0.00 C ATOM 1967 OG1 THR A 191 -5.115 -6.989 -9.725 1.00 0.00 O ATOM 1968 CG2 THR A 191 -6.275 -5.718 -11.348 1.00 0.00 C ATOM 0 H THR A 191 -3.304 -8.678 -12.097 1.00 0.00 H new ATOM 0 HA THR A 191 -6.210 -8.478 -11.672 1.00 0.00 H new ATOM 0 HB THR A 191 -4.214 -6.237 -11.440 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.331 -7.542 -9.525 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.121 -4.830 -10.735 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.296 -5.434 -12.400 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.223 -6.184 -11.079 1.00 0.00 H new ATOM 1976 N THR A 192 -6.498 -7.435 -13.954 1.00 0.00 N ATOM 1977 CA THR A 192 -6.659 -7.108 -15.366 1.00 0.00 C ATOM 1978 C THR A 192 -6.754 -5.599 -15.566 1.00 0.00 C ATOM 1979 O THR A 192 -7.198 -4.872 -14.678 1.00 0.00 O ATOM 1980 CB THR A 192 -7.908 -7.788 -15.930 1.00 0.00 C ATOM 1981 OG1 THR A 192 -7.976 -9.140 -15.512 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.967 -7.772 -17.442 1.00 0.00 C ATOM 0 H THR A 192 -7.372 -7.483 -13.431 1.00 0.00 H new ATOM 0 HA THR A 192 -5.782 -7.474 -15.901 1.00 0.00 H new ATOM 0 HB THR A 192 -8.749 -7.212 -15.543 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.782 -9.557 -15.882 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.877 -8.270 -17.776 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.967 -6.741 -17.795 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.099 -8.294 -17.846 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.330 -5.135 -16.738 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.366 -3.712 -17.054 1.00 0.00 C ATOM 1992 C ASN A 193 -5.526 -2.915 -16.060 1.00 0.00 C ATOM 1993 O ASN A 193 -5.899 -1.813 -15.657 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.809 -3.202 -17.047 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.461 -3.294 -18.412 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -8.181 -2.491 -19.302 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.337 -4.278 -18.585 1.00 0.00 N ATOM 0 H ASN A 193 -5.958 -5.724 -17.483 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.946 -3.574 -18.050 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.392 -3.779 -16.329 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -7.824 -2.166 -16.710 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.807 -4.390 -19.483 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -9.539 -4.921 -17.820 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.389 -3.481 -15.668 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.493 -2.834 -14.723 1.00 0.00 C ATOM 2006 C TYR A 194 -3.082 -1.449 -15.216 1.00 0.00 C ATOM 2007 O TYR A 194 -3.054 -0.487 -14.447 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.257 -3.704 -14.502 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.343 -3.789 -15.706 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.625 -4.653 -16.758 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.200 -3.005 -15.791 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.793 -4.734 -17.857 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.638 -3.079 -16.888 1.00 0.00 C ATOM 2014 CZ TYR A 194 0.336 -3.944 -17.918 1.00 0.00 C ATOM 2015 OH TYR A 194 1.168 -4.022 -19.012 1.00 0.00 O ATOM 0 H TYR A 194 -4.067 -4.392 -15.994 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.021 -2.712 -13.777 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.693 -3.309 -13.657 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.577 -4.710 -14.229 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.510 -5.271 -16.715 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.038 -2.326 -14.986 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.025 -5.412 -18.665 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.524 -2.463 -16.938 1.00 0.00 H new ATOM 0 HH TYR A 194 1.917 -3.400 -18.899 1.00 0.00 H new ATOM 2025 N ASP A 195 -2.763 -1.355 -16.503 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.353 -0.090 -17.100 1.00 0.00 C ATOM 2027 C ASP A 195 -3.540 0.860 -17.259 1.00 0.00 C ATOM 2028 O ASP A 195 -3.362 2.038 -17.573 1.00 0.00 O ATOM 2029 CB ASP A 195 -1.697 -0.335 -18.460 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.928 0.873 -18.958 1.00 0.00 C ATOM 2031 OD1 ASP A 195 0.263 1.004 -18.608 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -1.518 1.688 -19.698 1.00 0.00 O ATOM 0 H ASP A 195 -2.781 -2.141 -17.153 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.631 0.377 -16.430 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -1.021 -1.187 -18.386 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.464 -0.599 -19.188 1.00 0.00 H new ATOM 2037 N SER A 196 -4.749 0.346 -17.045 1.00 0.00 N ATOM 2038 CA SER A 196 -5.955 1.159 -17.169 1.00 0.00 C ATOM 2039 C SER A 196 -6.523 1.529 -15.799 1.00 0.00 C ATOM 2040 O SER A 196 -7.519 2.247 -15.708 1.00 0.00 O ATOM 2041 CB SER A 196 -7.012 0.412 -17.985 1.00 0.00 C ATOM 2042 OG SER A 196 -6.415 -0.559 -18.827 1.00 0.00 O ATOM 0 H SER A 196 -4.919 -0.626 -16.786 1.00 0.00 H new ATOM 0 HA SER A 196 -5.684 2.081 -17.683 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.720 -0.072 -17.312 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.579 1.122 -18.588 1.00 0.00 H new ATOM 0 HG SER A 196 -7.110 -1.141 -19.199 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.891 1.038 -14.735 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.345 1.325 -13.379 1.00 0.00 C ATOM 2050 C VAL A 197 -5.639 2.550 -12.812 1.00 0.00 C ATOM 2051 O VAL A 197 -4.515 2.864 -13.201 1.00 0.00 O ATOM 2052 CB VAL A 197 -6.105 0.128 -12.440 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.789 0.354 -11.101 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.587 -1.165 -13.084 1.00 0.00 C ATOM 0 H VAL A 197 -5.065 0.441 -14.787 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.416 1.520 -13.439 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.033 0.039 -12.263 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -6.608 -0.502 -10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -6.388 1.254 -10.635 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.861 0.472 -11.256 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.408 -1.998 -12.405 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.654 -1.091 -13.295 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.044 -1.333 -14.014 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.308 3.243 -11.895 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.745 4.439 -11.276 1.00 0.00 C ATOM 2066 C ASN A 198 -5.473 4.209 -9.793 1.00 0.00 C ATOM 2067 O ASN A 198 -6.228 3.511 -9.116 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.695 5.625 -11.453 1.00 0.00 C ATOM 2069 CG ASN A 198 -6.423 6.404 -12.726 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.153 5.690 -13.813 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -6.458 7.634 -12.734 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.241 2.997 -11.564 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.799 4.662 -11.770 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.723 5.264 -11.465 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.601 6.292 -10.596 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -6.669 8.144 -11.876 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.276 8.144 -13.598 1.00 0.00 H new ATOM 2078 N MET A 199 -4.391 4.798 -9.294 1.00 0.00 N ATOM 2079 CA MET A 199 -4.022 4.654 -7.891 1.00 0.00 C ATOM 2080 C MET A 199 -4.006 6.006 -7.181 1.00 0.00 C ATOM 2081 O MET A 199 -3.289 6.923 -7.584 1.00 0.00 O ATOM 2082 CB MET A 199 -2.649 3.991 -7.768 1.00 0.00 C ATOM 2083 CG MET A 199 -2.695 2.475 -7.862 1.00 0.00 C ATOM 2084 SD MET A 199 -1.576 1.671 -6.699 1.00 0.00 S ATOM 2085 CE MET A 199 -2.724 0.660 -5.769 1.00 0.00 C ATOM 0 H MET A 199 -3.755 5.379 -9.840 1.00 0.00 H new ATOM 0 HA MET A 199 -4.772 4.023 -7.413 1.00 0.00 H new ATOM 0 HB2 MET A 199 -1.997 4.376 -8.553 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.202 4.274 -6.815 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.713 2.134 -7.675 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.438 2.170 -8.877 1.00 0.00 H new ATOM 0 HE1 MET A 199 -2.178 -0.132 -5.256 1.00 0.00 H new ATOM 0 HE2 MET A 199 -3.242 1.278 -5.036 1.00 0.00 H new ATOM 0 HE3 MET A 199 -3.452 0.217 -6.449 1.00 0.00 H new ATOM 2095 N THR A 200 -4.795 6.118 -6.117 1.00 0.00 N ATOM 2096 CA THR A 200 -4.865 7.351 -5.343 1.00 0.00 C ATOM 2097 C THR A 200 -3.935 7.275 -4.138 1.00 0.00 C ATOM 2098 O THR A 200 -3.887 6.259 -3.448 1.00 0.00 O ATOM 2099 CB THR A 200 -6.301 7.609 -4.881 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.224 7.267 -5.899 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.556 9.050 -4.496 1.00 0.00 C ATOM 0 H THR A 200 -5.395 5.369 -5.772 1.00 0.00 H new ATOM 0 HA THR A 200 -4.547 8.176 -5.980 1.00 0.00 H new ATOM 0 HB THR A 200 -6.437 6.984 -3.998 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.136 7.437 -5.584 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.592 9.164 -4.178 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.893 9.331 -3.678 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.367 9.695 -5.354 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.190 8.348 -3.892 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.260 8.381 -2.771 1.00 0.00 C ATOM 2111 C ALA A 201 -2.690 9.400 -1.724 1.00 0.00 C ATOM 2112 O ALA A 201 -3.308 10.415 -2.046 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.853 8.688 -3.261 1.00 0.00 C ATOM 0 H ALA A 201 -3.212 9.201 -4.451 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.265 7.397 -2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.169 8.710 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.536 7.917 -3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.845 9.658 -3.759 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.352 9.124 -0.469 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.693 10.016 0.631 1.00 0.00 C ATOM 2121 C PHE A 202 -1.433 10.478 1.357 1.00 0.00 C ATOM 2122 O PHE A 202 -1.463 10.764 2.554 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.637 9.315 1.612 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.071 9.739 1.471 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.872 9.201 0.476 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.617 10.678 2.332 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.191 9.590 0.344 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -6.936 11.070 2.204 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.723 10.526 1.209 1.00 0.00 C ATOM 0 H PHE A 202 -1.841 8.287 -0.189 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.198 10.890 0.220 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.569 8.237 1.462 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.305 9.517 2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.460 8.470 -0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.005 11.108 3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.805 9.163 -0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.351 11.801 2.882 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.754 10.832 1.107 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.326 10.546 0.623 1.00 0.00 N ATOM 2140 CA CYS A 203 0.946 10.971 1.195 1.00 0.00 C ATOM 2141 C CYS A 203 2.009 11.107 0.110 1.00 0.00 C ATOM 2142 O CYS A 203 1.712 11.006 -1.080 1.00 0.00 O ATOM 2143 CB CYS A 203 1.406 9.973 2.261 1.00 0.00 C ATOM 2144 SG CYS A 203 1.090 10.512 3.958 1.00 0.00 S ATOM 0 H CYS A 203 -0.285 10.312 -0.369 1.00 0.00 H new ATOM 0 HA CYS A 203 0.803 11.946 1.660 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.903 9.021 2.094 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.475 9.795 2.140 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.167 10.816 4.090 1.00 0.00 H new ATOM 2150 N ASP A 204 3.250 11.338 0.528 1.00 0.00 N ATOM 2151 CA ASP A 204 4.356 11.489 -0.411 1.00 0.00 C ATOM 2152 C ASP A 204 5.008 10.143 -0.713 1.00 0.00 C ATOM 2153 O ASP A 204 4.958 9.222 0.102 1.00 0.00 O ATOM 2154 CB ASP A 204 5.398 12.459 0.149 1.00 0.00 C ATOM 2155 CG ASP A 204 5.920 12.027 1.505 1.00 0.00 C ATOM 2156 OD1 ASP A 204 6.162 10.815 1.690 1.00 0.00 O ATOM 2157 OD2 ASP A 204 6.084 12.899 2.384 1.00 0.00 O ATOM 0 H ASP A 204 3.514 11.425 1.509 1.00 0.00 H new ATOM 0 HA ASP A 204 3.955 11.892 -1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 204 6.231 12.537 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 204 4.958 13.453 0.232 1.00 0.00 H new ATOM 2162 N PHE A 205 5.618 10.038 -1.889 1.00 0.00 N ATOM 2163 CA PHE A 205 6.282 8.806 -2.300 1.00 0.00 C ATOM 2164 C PHE A 205 7.299 9.080 -3.403 1.00 0.00 C ATOM 2165 O PHE A 205 7.270 10.133 -4.040 1.00 0.00 O ATOM 2166 CB PHE A 205 5.252 7.782 -2.783 1.00 0.00 C ATOM 2167 CG PHE A 205 4.334 8.310 -3.848 1.00 0.00 C ATOM 2168 CD1 PHE A 205 3.196 9.025 -3.507 1.00 0.00 C ATOM 2169 CD2 PHE A 205 4.607 8.092 -5.188 1.00 0.00 C ATOM 2170 CE1 PHE A 205 2.349 9.512 -4.484 1.00 0.00 C ATOM 2171 CE2 PHE A 205 3.764 8.576 -6.170 1.00 0.00 C ATOM 2172 CZ PHE A 205 2.633 9.288 -5.817 1.00 0.00 C ATOM 0 H PHE A 205 5.666 10.792 -2.575 1.00 0.00 H new ATOM 0 HA PHE A 205 6.809 8.401 -1.436 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.775 6.906 -3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.656 7.450 -1.933 1.00 0.00 H new ATOM 0 HD1 PHE A 205 2.969 9.203 -2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 205 5.490 7.537 -5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 205 1.466 10.067 -4.206 1.00 0.00 H new ATOM 0 HE2 PHE A 205 3.988 8.398 -7.211 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.973 9.668 -6.582 1.00 0.00 H new ATOM 2182 N TYR A 206 8.201 8.129 -3.622 1.00 0.00 N ATOM 2183 CA TYR A 206 9.228 8.270 -4.648 1.00 0.00 C ATOM 2184 C TYR A 206 9.168 7.117 -5.645 1.00 0.00 C ATOM 2185 O TYR A 206 8.501 6.110 -5.406 1.00 0.00 O ATOM 2186 CB TYR A 206 10.616 8.327 -4.006 1.00 0.00 C ATOM 2187 CG TYR A 206 10.843 9.558 -3.158 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.057 9.810 -2.039 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.845 10.466 -3.473 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.264 10.932 -1.261 1.00 0.00 C ATOM 2191 CE2 TYR A 206 12.058 11.592 -2.699 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.265 11.820 -1.595 1.00 0.00 C ATOM 2193 OH TYR A 206 11.474 12.939 -0.821 1.00 0.00 O ATOM 0 H TYR A 206 8.242 7.252 -3.103 1.00 0.00 H new ATOM 0 HA TYR A 206 9.041 9.201 -5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.758 7.440 -3.389 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.371 8.293 -4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.272 9.117 -1.774 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.469 10.290 -4.337 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.645 11.113 -0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.841 12.289 -2.958 1.00 0.00 H new ATOM 0 HH TYR A 206 11.827 13.662 -1.380 1.00 0.00 H new ATOM 2203 N ILE A 207 9.871 7.272 -6.762 1.00 0.00 N ATOM 2204 CA ILE A 207 9.903 6.244 -7.796 1.00 0.00 C ATOM 2205 C ILE A 207 11.275 5.585 -7.870 1.00 0.00 C ATOM 2206 O ILE A 207 12.303 6.253 -7.753 1.00 0.00 O ATOM 2207 CB ILE A 207 9.549 6.824 -9.179 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.289 7.686 -9.089 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.360 5.703 -10.191 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.058 6.915 -8.667 1.00 0.00 C ATOM 0 H ILE A 207 10.427 8.100 -6.974 1.00 0.00 H new ATOM 0 HA ILE A 207 9.157 5.498 -7.523 1.00 0.00 H new ATOM 0 HB ILE A 207 10.373 7.454 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 207 8.462 8.495 -8.379 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.104 8.147 -10.059 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.110 6.129 -11.163 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.282 5.127 -10.273 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.552 5.049 -9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.203 7.590 -8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 207 6.860 6.123 -9.389 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.223 6.476 -7.683 1.00 0.00 H new ATOM 2222 N ILE A 208 11.286 4.270 -8.064 1.00 0.00 N ATOM 2223 CA ILE A 208 12.534 3.521 -8.152 1.00 0.00 C ATOM 2224 C ILE A 208 12.468 2.472 -9.261 1.00 0.00 C ATOM 2225 O ILE A 208 11.467 1.770 -9.398 1.00 0.00 O ATOM 2226 CB ILE A 208 12.863 2.822 -6.818 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.761 3.814 -5.658 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.250 2.201 -6.870 1.00 0.00 C ATOM 2229 CD1 ILE A 208 12.847 3.161 -4.296 1.00 0.00 C ATOM 0 H ILE A 208 10.445 3.702 -8.163 1.00 0.00 H new ATOM 0 HA ILE A 208 13.321 4.240 -8.381 1.00 0.00 H new ATOM 0 HB ILE A 208 12.137 2.025 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.559 4.551 -5.750 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.817 4.354 -5.734 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.466 1.712 -5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.290 1.466 -7.674 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.991 2.979 -7.054 1.00 0.00 H new ATOM 0 HD11 ILE A 208 12.768 3.924 -3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.034 2.444 -4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.802 2.644 -4.200 1.00 0.00 H new ATOM 2241 N PRO A 209 13.537 2.346 -10.069 1.00 0.00 N ATOM 2242 CA PRO A 209 13.584 1.371 -11.165 1.00 0.00 C ATOM 2243 C PRO A 209 13.533 -0.067 -10.659 1.00 0.00 C ATOM 2244 O PRO A 209 14.067 -0.380 -9.595 1.00 0.00 O ATOM 2245 CB PRO A 209 14.927 1.652 -11.845 1.00 0.00 C ATOM 2246 CG PRO A 209 15.747 2.344 -10.811 1.00 0.00 C ATOM 2247 CD PRO A 209 14.777 3.136 -9.981 1.00 0.00 C ATOM 0 HA PRO A 209 12.729 1.471 -11.833 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.404 0.728 -12.173 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.798 2.276 -12.729 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.290 1.625 -10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.489 2.995 -11.272 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.118 3.238 -8.951 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.641 4.144 -10.373 1.00 0.00 H new ATOM 2255 N ARG A 210 12.887 -0.938 -11.428 1.00 0.00 N ATOM 2256 CA ARG A 210 12.764 -2.344 -11.057 1.00 0.00 C ATOM 2257 C ARG A 210 14.133 -2.963 -10.781 1.00 0.00 C ATOM 2258 O ARG A 210 14.255 -3.894 -9.986 1.00 0.00 O ATOM 2259 CB ARG A 210 12.048 -3.126 -12.164 1.00 0.00 C ATOM 2260 CG ARG A 210 12.871 -3.296 -13.433 1.00 0.00 C ATOM 2261 CD ARG A 210 12.785 -2.068 -14.325 1.00 0.00 C ATOM 2262 NE ARG A 210 12.583 -2.424 -15.727 1.00 0.00 N ATOM 2263 CZ ARG A 210 13.541 -2.905 -16.516 1.00 0.00 C ATOM 2264 NH1 ARG A 210 14.769 -3.087 -16.046 1.00 0.00 N ATOM 2265 NH2 ARG A 210 13.271 -3.205 -17.779 1.00 0.00 N ATOM 0 H ARG A 210 12.440 -0.695 -12.312 1.00 0.00 H new ATOM 0 HA ARG A 210 12.174 -2.399 -10.142 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.779 -4.111 -11.783 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.118 -2.615 -12.412 1.00 0.00 H new ATOM 0 HG2 ARG A 210 13.912 -3.483 -13.170 1.00 0.00 H new ATOM 0 HG3 ARG A 210 12.519 -4.170 -13.981 1.00 0.00 H new ATOM 0 HD2 ARG A 210 11.965 -1.433 -13.990 1.00 0.00 H new ATOM 0 HD3 ARG A 210 13.700 -1.484 -14.227 1.00 0.00 H new ATOM 0 HE ARG A 210 11.653 -2.296 -16.125 1.00 0.00 H new ATOM 0 HH11 ARG A 210 14.983 -2.858 -15.075 1.00 0.00 H new ATOM 0 HH12 ARG A 210 15.499 -3.456 -16.656 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.329 -3.067 -18.146 1.00 0.00 H new ATOM 0 HH22 ARG A 210 14.005 -3.574 -18.384 1.00 0.00 H new ATOM 2279 N GLU A 211 15.158 -2.438 -11.446 1.00 0.00 N ATOM 2280 CA GLU A 211 16.516 -2.941 -11.276 1.00 0.00 C ATOM 2281 C GLU A 211 17.029 -2.671 -9.865 1.00 0.00 C ATOM 2282 O GLU A 211 17.803 -3.456 -9.316 1.00 0.00 O ATOM 2283 CB GLU A 211 17.451 -2.300 -12.303 1.00 0.00 C ATOM 2284 CG GLU A 211 18.482 -3.262 -12.870 1.00 0.00 C ATOM 2285 CD GLU A 211 19.656 -2.548 -13.512 1.00 0.00 C ATOM 2286 OE1 GLU A 211 20.545 -2.083 -12.770 1.00 0.00 O ATOM 2287 OE2 GLU A 211 19.684 -2.453 -14.757 1.00 0.00 O ATOM 0 H GLU A 211 15.074 -1.665 -12.107 1.00 0.00 H new ATOM 0 HA GLU A 211 16.497 -4.019 -11.433 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.856 -1.895 -13.121 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.967 -1.460 -11.838 1.00 0.00 H new ATOM 0 HG2 GLU A 211 18.847 -3.909 -12.072 1.00 0.00 H new ATOM 0 HG3 GLU A 211 18.005 -3.906 -13.609 1.00 0.00 H new ATOM 2294 N GLU A 212 16.600 -1.556 -9.281 1.00 0.00 N ATOM 2295 CA GLU A 212 17.021 -1.187 -7.939 1.00 0.00 C ATOM 2296 C GLU A 212 16.028 -1.677 -6.890 1.00 0.00 C ATOM 2297 O GLU A 212 15.984 -1.156 -5.775 1.00 0.00 O ATOM 2298 CB GLU A 212 17.175 0.330 -7.837 1.00 0.00 C ATOM 2299 CG GLU A 212 18.434 0.861 -8.503 1.00 0.00 C ATOM 2300 CD GLU A 212 19.323 1.631 -7.544 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.819 2.568 -6.891 1.00 0.00 O ATOM 2302 OE2 GLU A 212 20.522 1.295 -7.447 1.00 0.00 O ATOM 0 H GLU A 212 15.960 -0.893 -9.719 1.00 0.00 H new ATOM 0 HA GLU A 212 17.982 -1.665 -7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.306 0.806 -8.291 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.182 0.616 -6.785 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.997 0.028 -8.924 1.00 0.00 H new ATOM 0 HG3 GLU A 212 18.155 1.509 -9.334 1.00 0.00 H new ATOM 2309 N GLU A 213 15.233 -2.684 -7.245 1.00 0.00 N ATOM 2310 CA GLU A 213 14.248 -3.237 -6.327 1.00 0.00 C ATOM 2311 C GLU A 213 14.912 -3.690 -5.029 1.00 0.00 C ATOM 2312 O GLU A 213 14.296 -3.668 -3.964 1.00 0.00 O ATOM 2313 CB GLU A 213 13.521 -4.410 -6.984 1.00 0.00 C ATOM 2314 CG GLU A 213 14.450 -5.500 -7.492 1.00 0.00 C ATOM 2315 CD GLU A 213 14.991 -6.371 -6.376 1.00 0.00 C ATOM 2316 OE1 GLU A 213 14.175 -6.941 -5.620 1.00 0.00 O ATOM 2317 OE2 GLU A 213 16.228 -6.485 -6.257 1.00 0.00 O ATOM 0 H GLU A 213 15.254 -3.131 -8.161 1.00 0.00 H new ATOM 0 HA GLU A 213 13.524 -2.458 -6.088 1.00 0.00 H new ATOM 0 HB2 GLU A 213 12.826 -4.844 -6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 213 12.925 -4.036 -7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.915 -6.124 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU A 213 15.282 -5.043 -8.027 1.00 0.00 H new ATOM 2324 N SER A 214 16.176 -4.091 -5.128 1.00 0.00 N ATOM 2325 CA SER A 214 16.928 -4.539 -3.962 1.00 0.00 C ATOM 2326 C SER A 214 17.323 -3.351 -3.090 1.00 0.00 C ATOM 2327 O SER A 214 17.478 -3.482 -1.876 1.00 0.00 O ATOM 2328 CB SER A 214 18.177 -5.308 -4.398 1.00 0.00 C ATOM 2329 OG SER A 214 18.319 -6.509 -3.660 1.00 0.00 O ATOM 0 H SER A 214 16.700 -4.115 -6.003 1.00 0.00 H new ATOM 0 HA SER A 214 16.291 -5.203 -3.378 1.00 0.00 H new ATOM 0 HB2 SER A 214 18.114 -5.536 -5.462 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.060 -4.684 -4.257 1.00 0.00 H new ATOM 0 HG SER A 214 19.123 -6.983 -3.958 1.00 0.00 H new ATOM 2335 N THR A 215 17.479 -2.190 -3.719 1.00 0.00 N ATOM 2336 CA THR A 215 17.852 -0.975 -3.005 1.00 0.00 C ATOM 2337 C THR A 215 16.685 -0.460 -2.167 1.00 0.00 C ATOM 2338 O THR A 215 16.869 -0.011 -1.035 1.00 0.00 O ATOM 2339 CB THR A 215 18.304 0.102 -3.997 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.430 -0.340 -4.734 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.675 1.412 -3.334 1.00 0.00 C ATOM 0 H THR A 215 17.352 -2.066 -4.723 1.00 0.00 H new ATOM 0 HA THR A 215 18.679 -1.211 -2.335 1.00 0.00 H new ATOM 0 HB THR A 215 17.446 0.274 -4.647 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.895 0.433 -5.117 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.986 2.129 -4.094 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.812 1.804 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.495 1.247 -2.635 1.00 0.00 H new ATOM 2349 N CYS A 216 15.485 -0.528 -2.732 1.00 0.00 N ATOM 2350 CA CYS A 216 14.289 -0.068 -2.037 1.00 0.00 C ATOM 2351 C CYS A 216 13.985 -0.949 -0.829 1.00 0.00 C ATOM 2352 O CYS A 216 13.718 -0.449 0.262 1.00 0.00 O ATOM 2353 CB CYS A 216 13.091 -0.060 -2.989 1.00 0.00 C ATOM 2354 SG CYS A 216 11.576 0.608 -2.263 1.00 0.00 S ATOM 0 H CYS A 216 15.315 -0.897 -3.668 1.00 0.00 H new ATOM 0 HA CYS A 216 14.474 0.947 -1.686 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.346 0.525 -3.872 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.901 -1.079 -3.326 1.00 0.00 H new ATOM 0 HG CYS A 216 10.621 0.575 -3.145 1.00 0.00 H new ATOM 2360 N THR A 217 14.023 -2.263 -1.032 1.00 0.00 N ATOM 2361 CA THR A 217 13.747 -3.211 0.043 1.00 0.00 C ATOM 2362 C THR A 217 14.685 -2.990 1.225 1.00 0.00 C ATOM 2363 O THR A 217 14.246 -2.927 2.373 1.00 0.00 O ATOM 2364 CB THR A 217 13.872 -4.650 -0.462 1.00 0.00 C ATOM 2365 OG1 THR A 217 13.733 -5.569 0.605 1.00 0.00 O ATOM 2366 CG2 THR A 217 15.194 -4.934 -1.142 1.00 0.00 C ATOM 0 H THR A 217 14.242 -2.695 -1.930 1.00 0.00 H new ATOM 0 HA THR A 217 12.724 -3.042 0.380 1.00 0.00 H new ATOM 0 HB THR A 217 13.073 -4.769 -1.194 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.814 -6.483 0.262 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.216 -5.971 -1.476 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.310 -4.274 -2.002 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.009 -4.761 -0.439 1.00 0.00 H new ATOM 2374 N GLU A 218 15.978 -2.871 0.940 1.00 0.00 N ATOM 2375 CA GLU A 218 16.969 -2.657 1.988 1.00 0.00 C ATOM 2376 C GLU A 218 16.703 -1.347 2.722 1.00 0.00 C ATOM 2377 O GLU A 218 16.959 -1.233 3.921 1.00 0.00 O ATOM 2378 CB GLU A 218 18.381 -2.651 1.398 1.00 0.00 C ATOM 2379 CG GLU A 218 18.634 -1.505 0.431 1.00 0.00 C ATOM 2380 CD GLU A 218 20.110 -1.253 0.200 1.00 0.00 C ATOM 2381 OE1 GLU A 218 20.831 -1.000 1.187 1.00 0.00 O ATOM 2382 OE2 GLU A 218 20.546 -1.309 -0.969 1.00 0.00 O ATOM 0 H GLU A 218 16.362 -2.919 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 218 16.890 -3.477 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 218 19.105 -2.595 2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 218 18.554 -3.595 0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 218 18.153 -1.726 -0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 218 18.171 -0.598 0.819 1.00 0.00 H new ATOM 2389 N TYR A 219 16.182 -0.362 1.995 1.00 0.00 N ATOM 2390 CA TYR A 219 15.879 0.938 2.579 1.00 0.00 C ATOM 2391 C TYR A 219 14.776 0.820 3.629 1.00 0.00 C ATOM 2392 O TYR A 219 14.793 1.519 4.642 1.00 0.00 O ATOM 2393 CB TYR A 219 15.460 1.925 1.486 1.00 0.00 C ATOM 2394 CG TYR A 219 16.512 2.966 1.177 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.683 2.622 0.512 1.00 0.00 C ATOM 2396 CD2 TYR A 219 16.335 4.293 1.550 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.647 3.571 0.228 1.00 0.00 C ATOM 2398 CE2 TYR A 219 17.294 5.246 1.269 1.00 0.00 C ATOM 2399 CZ TYR A 219 18.448 4.881 0.607 1.00 0.00 C ATOM 2400 OH TYR A 219 19.405 5.829 0.326 1.00 0.00 O ATOM 0 H TYR A 219 15.962 -0.441 1.002 1.00 0.00 H new ATOM 0 HA TYR A 219 16.780 1.309 3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.230 1.371 0.576 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.543 2.427 1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.842 1.597 0.212 1.00 0.00 H new ATOM 0 HD2 TYR A 219 15.433 4.584 2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 219 19.552 3.287 -0.289 1.00 0.00 H new ATOM 0 HE2 TYR A 219 17.141 6.273 1.566 1.00 0.00 H new ATOM 0 HH TYR A 219 19.109 6.702 0.660 1.00 0.00 H new ATOM 2410 N ILE A 220 13.818 -0.069 3.379 1.00 0.00 N ATOM 2411 CA ILE A 220 12.710 -0.277 4.304 1.00 0.00 C ATOM 2412 C ILE A 220 13.167 -1.025 5.553 1.00 0.00 C ATOM 2413 O ILE A 220 12.710 -0.740 6.659 1.00 0.00 O ATOM 2414 CB ILE A 220 11.562 -1.062 3.639 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.173 -0.417 2.309 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.360 -1.134 4.569 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.595 0.973 2.456 1.00 0.00 C ATOM 0 H ILE A 220 13.788 -0.655 2.545 1.00 0.00 H new ATOM 0 HA ILE A 220 12.347 0.711 4.589 1.00 0.00 H new ATOM 0 HB ILE A 220 11.906 -2.077 3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 220 12.052 -0.370 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.445 -1.053 1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.558 -1.691 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.645 -1.637 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.015 -0.125 4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.342 1.368 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.697 0.930 3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.329 1.624 2.931 1.00 0.00 H new ATOM 2429 N ASN A 221 14.071 -1.981 5.368 1.00 0.00 N ATOM 2430 CA ASN A 221 14.590 -2.769 6.482 1.00 0.00 C ATOM 2431 C ASN A 221 15.234 -1.870 7.532 1.00 0.00 C ATOM 2432 O ASN A 221 14.821 -1.857 8.691 1.00 0.00 O ATOM 2433 CB ASN A 221 15.609 -3.793 5.977 1.00 0.00 C ATOM 2434 CG ASN A 221 14.972 -5.128 5.644 1.00 0.00 C ATOM 2435 OD1 ASN A 221 14.848 -6.001 6.502 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.567 -5.292 4.390 1.00 0.00 N ATOM 0 H ASN A 221 14.460 -2.229 4.458 1.00 0.00 H new ATOM 0 HA ASN A 221 13.754 -3.294 6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.106 -3.400 5.090 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.378 -3.940 6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.133 -6.170 4.105 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.690 -4.540 3.712 1.00 0.00 H new ATOM 2443 N ASN A 222 16.249 -1.119 7.118 1.00 0.00 N ATOM 2444 CA ASN A 222 16.952 -0.217 8.023 1.00 0.00 C ATOM 2445 C ASN A 222 16.218 1.114 8.142 1.00 0.00 C ATOM 2446 O ASN A 222 15.980 1.607 9.245 1.00 0.00 O ATOM 2447 CB ASN A 222 18.382 0.017 7.533 1.00 0.00 C ATOM 2448 CG ASN A 222 19.244 -1.224 7.645 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.111 -2.002 8.590 1.00 0.00 O ATOM 2450 ND2 ASN A 222 20.134 -1.417 6.678 1.00 0.00 N ATOM 0 H ASN A 222 16.603 -1.117 6.161 1.00 0.00 H new ATOM 0 HA ASN A 222 16.985 -0.682 9.008 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.357 0.346 6.494 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.834 0.823 8.112 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.741 -2.236 6.700 1.00 0.00 H new ATOM 0 HD22 ASN A 222 20.210 -0.746 5.913 1.00 0.00 H new ATOM 2457 N GLY A 223 15.861 1.692 6.999 1.00 0.00 N ATOM 2458 CA GLY A 223 15.158 2.961 6.997 1.00 0.00 C ATOM 2459 C GLY A 223 15.745 3.948 6.008 1.00 0.00 C ATOM 2460 O GLY A 223 16.426 3.555 5.060 1.00 0.00 O ATOM 0 H GLY A 223 16.046 1.304 6.074 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.109 2.791 6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 223 15.190 3.392 7.998 1.00 0.00 H new ATOM 2464 N LEU A 224 15.482 5.232 6.227 1.00 0.00 N ATOM 2465 CA LEU A 224 15.990 6.278 5.347 1.00 0.00 C ATOM 2466 C LEU A 224 17.500 6.429 5.496 1.00 0.00 C ATOM 2467 O LEU A 224 18.236 5.869 4.657 1.00 0.00 O ATOM 2468 CB LEU A 224 15.301 7.609 5.652 1.00 0.00 C ATOM 2469 CG LEU A 224 13.939 7.802 4.976 1.00 0.00 C ATOM 2470 CD1 LEU A 224 12.820 7.770 6.007 1.00 0.00 C ATOM 2471 CD2 LEU A 224 13.909 9.109 4.196 1.00 0.00 C ATOM 0 H LEU A 224 14.920 5.573 7.007 1.00 0.00 H new ATOM 0 HA LEU A 224 15.771 5.990 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 224 15.170 7.694 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 224 15.960 8.421 5.346 1.00 0.00 H new ATOM 0 HG LEU A 224 13.785 6.981 4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 224 11.861 7.909 5.508 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.826 6.809 6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.970 8.570 6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 224 12.934 9.228 3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 224 14.087 9.942 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.684 9.093 3.430 1.00 0.00 H new