USER MOD reduce.3.24.130724 H: found=0, std=0, add=1126, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1121 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 47 GLN : amide:sc= -3.7! C(o=-3.9!,f=-4.8!) USER MOD Set 1.2: A 154 SER OG : rot -120:sc= -0.164 USER MOD Set 2.1: A 23 ASN : amide:sc= -1.16! C(o=-1.2!,f=-4.5!) USER MOD Set 2.2: A 152 GLN :FLIP amide:sc= 0 F(o=-1.8,f=-1.2) USER MOD Set 3.1: A 110 ASN :FLIP amide:sc= -0.852 F(o=-6.7!,f=-4.9) USER MOD Set 3.2: A 114 GLN :FLIP amide:sc= -4.02! C(o=-6!,f=-4.9!) USER MOD Set 4.1: A 45 THR OG1 : rot 57:sc= 0.742 USER MOD Set 4.2: A 100 GLN : amide:sc= -0.0718 K(o=0.67,f=-2.2!) USER MOD Set 5.1: A 26 HIS :FLIP no HD1:sc= -0.418 F(o=-1,f=-0.23) USER MOD Set 5.2: A 105 GLN :FLIP amide:sc= 0.192 F(o=-0.79,f=-0.23) USER MOD Set 6.1: A 20 THR OG1 : rot -89:sc= -2.88! USER MOD Set 6.2: A 145 LYS NZ :NH3+ 142:sc= 0.651 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.14) USER MOD Single : A 15 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 16 GLN : amide:sc= -0.262 K(o=-0.26,f=-3.6!) USER MOD Single : A 18 ASN :FLIP amide:sc= -2.52 F(o=-3.5!,f=-2.5) USER MOD Single : A 19 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.57) USER MOD Single : A 29 HIS :FLIP no HD1:sc= -0.547 F(o=-1.7!,f=-0.55) USER MOD Single : A 31 THR OG1 : rot 83:sc= -4.43! USER MOD Single : A 36 THR OG1 : rot 180:sc= -2.49! USER MOD Single : A 42 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.58) USER MOD Single : A 49 ASN : amide:sc= -1.63 X(o=-1.6,f=-2!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -149:sc= -1.43! USER MOD Single : A 60 THR OG1 : rot 81:sc= 0.542 USER MOD Single : A 61 SER OG : rot -5:sc= -2.44! USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= -1.06 (180deg=-1.06) USER MOD Single : A 64 GLN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= -0.487 (180deg=-1.37) USER MOD Single : A 69 HIS :FLIP no HE2:sc= -1.17 F(o=-2.6!,f=-1.2) USER MOD Single : A 70 GLN : amide:sc= -0.577! C(o=-0.58!,f=-2.1!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -13.7! C(o=-15!,f=-14!) USER MOD Single : A 83 ASN : amide:sc= -7.15! C(o=-7.1!,f=-7.3!) USER MOD Single : A 85 ASN :FLIP amide:sc= -0.401 F(o=-5.3!,f=-0.4) USER MOD Single : A 86 ASN :FLIP amide:sc= -0.0711 F(o=-1.3,f=-0.071) USER MOD Single : A 87 SER OG : rot -57:sc= 0.651 USER MOD Single : A 89 HIS : no HD1:sc= -0.408 K(o=-0.41,f=-1.5) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0695 USER MOD Single : A 94 SER OG : rot 170:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -2.33 K(o=-2.3,f=-20!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.0593 K(o=-0.059,f=-1.1) USER MOD Single : A 103 SER OG : rot 71:sc= 1.27 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 76:sc= 0.867 USER MOD Single : A 113 HIS : no HD1:sc= -0.0185 X(o=-0.019,f=-0.0054) USER MOD Single : A 116 GLN :FLIP amide:sc= -0.44 F(o=-3!,f=-0.44) USER MOD Single : A 120 THR OG1 : rot 78:sc= 0.579 USER MOD Single : A 121 LYS NZ :NH3+ -111:sc= -1.5 (180deg=-5.27!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.065) USER MOD Single : A 125 SER OG : rot -136:sc= 1.23 USER MOD Single : A 127 GLN : amide:sc= -0.0314 X(o=-0.031,f=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -6.31! C(o=-7.7!,f=-6.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN :FLIP amide:sc= -3.19! C(o=-4.5!,f=-3.2!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc=-0.00187 X(o=-0.0019,f=0) USER MOD Single : A 153 ASN : amide:sc= 0.277 X(o=0.28,f=-0.0026) USER MOD Single : A 156 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.23) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= -1.38 F(o=-3.1!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 111 N ASN A 9 -4.496 16.889 -5.221 1.00 0.00 N ATOM 112 CA ASN A 9 -5.680 16.583 -6.072 1.00 0.00 C ATOM 113 C ASN A 9 -5.412 15.315 -6.884 1.00 0.00 C ATOM 114 O ASN A 9 -6.165 14.363 -6.836 1.00 0.00 O ATOM 115 CB ASN A 9 -5.942 17.753 -7.023 1.00 0.00 C ATOM 116 CG ASN A 9 -7.161 18.540 -6.543 1.00 0.00 C ATOM 117 OD1 ASN A 9 -7.130 19.754 -6.481 1.00 0.00 O ATOM 118 ND2 ASN A 9 -8.243 17.897 -6.197 1.00 0.00 N ATOM 0 HA ASN A 9 -6.553 16.429 -5.437 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.069 18.404 -7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.111 17.382 -8.034 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.062 18.413 -5.875 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.270 16.879 -6.249 1.00 0.00 H new ATOM 125 N ILE A 10 -4.341 15.293 -7.631 1.00 0.00 N ATOM 126 CA ILE A 10 -4.024 14.088 -8.447 1.00 0.00 C ATOM 127 C ILE A 10 -3.492 12.983 -7.531 1.00 0.00 C ATOM 128 O ILE A 10 -3.979 11.869 -7.539 1.00 0.00 O ATOM 129 CB ILE A 10 -2.968 14.444 -9.496 1.00 0.00 C ATOM 130 CG1 ILE A 10 -3.612 15.282 -10.605 1.00 0.00 C ATOM 131 CG2 ILE A 10 -2.391 13.162 -10.104 1.00 0.00 C ATOM 132 CD1 ILE A 10 -4.273 16.519 -9.996 1.00 0.00 C ATOM 0 H ILE A 10 -3.672 16.059 -7.711 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.925 13.739 -8.951 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.169 15.013 -9.022 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.858 15.582 -11.333 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.353 14.688 -11.140 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.640 13.419 -10.850 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.932 12.562 -9.319 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.191 12.591 -10.576 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.730 17.114 -10.787 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -5.039 16.209 -9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.521 17.117 -9.481 1.00 0.00 H new ATOM 144 N ALA A 11 -2.496 13.279 -6.743 1.00 0.00 N ATOM 145 CA ALA A 11 -1.937 12.243 -5.829 1.00 0.00 C ATOM 146 C ALA A 11 -3.084 11.497 -5.145 1.00 0.00 C ATOM 147 O ALA A 11 -3.041 10.294 -4.977 1.00 0.00 O ATOM 148 CB ALA A 11 -1.062 12.916 -4.769 1.00 0.00 C ATOM 0 H ALA A 11 -2.045 14.192 -6.692 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.335 11.538 -6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.653 12.159 -4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.245 13.449 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.663 13.620 -4.194 1.00 0.00 H new ATOM 154 N GLU A 12 -4.109 12.199 -4.749 1.00 0.00 N ATOM 155 CA GLU A 12 -5.257 11.529 -4.078 1.00 0.00 C ATOM 156 C GLU A 12 -6.087 10.776 -5.120 1.00 0.00 C ATOM 157 O GLU A 12 -6.575 9.691 -4.872 1.00 0.00 O ATOM 158 CB GLU A 12 -6.131 12.579 -3.390 1.00 0.00 C ATOM 159 CG GLU A 12 -7.449 11.937 -2.950 1.00 0.00 C ATOM 160 CD GLU A 12 -8.251 12.938 -2.116 1.00 0.00 C ATOM 161 OE1 GLU A 12 -7.940 14.115 -2.180 1.00 0.00 O ATOM 162 OE2 GLU A 12 -9.163 12.509 -1.429 1.00 0.00 O ATOM 0 H GLU A 12 -4.201 13.209 -4.861 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.883 10.826 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.610 12.993 -2.527 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.327 13.407 -4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.026 11.630 -3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.251 11.038 -2.367 1.00 0.00 H new ATOM 169 N ALA A 13 -6.252 11.343 -6.284 1.00 0.00 N ATOM 170 CA ALA A 13 -7.051 10.659 -7.339 1.00 0.00 C ATOM 171 C ALA A 13 -6.462 9.272 -7.607 1.00 0.00 C ATOM 172 O ALA A 13 -7.111 8.263 -7.411 1.00 0.00 O ATOM 173 CB ALA A 13 -7.011 11.487 -8.625 1.00 0.00 C ATOM 0 H ALA A 13 -5.868 12.250 -6.549 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.083 10.556 -7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.595 10.987 -9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.430 12.475 -8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.979 11.589 -8.960 1.00 0.00 H new ATOM 179 N VAL A 14 -5.237 9.213 -8.052 1.00 0.00 N ATOM 180 CA VAL A 14 -4.609 7.891 -8.332 1.00 0.00 C ATOM 181 C VAL A 14 -4.860 6.947 -7.155 1.00 0.00 C ATOM 182 O VAL A 14 -4.984 5.749 -7.323 1.00 0.00 O ATOM 183 CB VAL A 14 -3.102 8.074 -8.526 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.495 6.775 -9.060 1.00 0.00 C ATOM 185 CG2 VAL A 14 -2.851 9.203 -9.527 1.00 0.00 C ATOM 0 H VAL A 14 -4.644 10.023 -8.234 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.044 7.467 -9.237 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.640 8.325 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.422 6.905 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.674 5.970 -8.348 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.956 6.524 -10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.778 9.334 -9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.312 8.952 -10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.284 10.129 -9.147 1.00 0.00 H new ATOM 195 N GLN A 15 -4.937 7.474 -5.964 1.00 0.00 N ATOM 196 CA GLN A 15 -5.180 6.605 -4.779 1.00 0.00 C ATOM 197 C GLN A 15 -6.297 5.607 -5.097 1.00 0.00 C ATOM 198 O GLN A 15 -6.307 4.495 -4.608 1.00 0.00 O ATOM 199 CB GLN A 15 -5.595 7.470 -3.587 1.00 0.00 C ATOM 200 CG GLN A 15 -5.649 6.610 -2.324 1.00 0.00 C ATOM 201 CD GLN A 15 -7.070 6.622 -1.758 1.00 0.00 C ATOM 202 OE1 GLN A 15 -8.043 6.109 -2.461 1.00 0.00 O flip ATOM 203 NE2 GLN A 15 -7.298 7.103 -0.666 1.00 0.00 N flip ATOM 0 H GLN A 15 -4.842 8.469 -5.761 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.267 6.063 -4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.886 8.287 -3.453 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.569 7.921 -3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.346 5.588 -2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.947 6.991 -1.582 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.538 7.504 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -8.250 7.106 -0.299 1.00 0.00 H new ATOM 212 N GLN A 16 -7.238 5.998 -5.912 1.00 0.00 N ATOM 213 CA GLN A 16 -8.352 5.071 -6.261 1.00 0.00 C ATOM 214 C GLN A 16 -7.801 3.885 -7.054 1.00 0.00 C ATOM 215 O GLN A 16 -8.304 2.782 -6.969 1.00 0.00 O ATOM 216 CB GLN A 16 -9.386 5.815 -7.109 1.00 0.00 C ATOM 217 CG GLN A 16 -10.011 6.942 -6.283 1.00 0.00 C ATOM 218 CD GLN A 16 -11.189 6.392 -5.477 1.00 0.00 C ATOM 219 OE1 GLN A 16 -11.088 5.346 -4.867 1.00 0.00 O ATOM 220 NE2 GLN A 16 -12.311 7.058 -5.448 1.00 0.00 N ATOM 0 H GLN A 16 -7.284 6.918 -6.351 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.823 4.709 -5.347 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.913 6.224 -8.002 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -10.160 5.125 -7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.267 7.371 -5.612 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.349 7.744 -6.939 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -12.396 7.936 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -13.103 6.700 -4.913 1.00 0.00 H new ATOM 229 N LEU A 17 -6.772 4.101 -7.825 1.00 0.00 N ATOM 230 CA LEU A 17 -6.189 2.985 -8.623 1.00 0.00 C ATOM 231 C LEU A 17 -5.427 2.037 -7.696 1.00 0.00 C ATOM 232 O LEU A 17 -5.647 0.842 -7.696 1.00 0.00 O ATOM 233 CB LEU A 17 -5.231 3.552 -9.673 1.00 0.00 C ATOM 234 CG LEU A 17 -4.723 2.420 -10.565 1.00 0.00 C ATOM 235 CD1 LEU A 17 -5.854 1.940 -11.476 1.00 0.00 C ATOM 236 CD2 LEU A 17 -3.561 2.929 -11.421 1.00 0.00 C ATOM 0 H LEU A 17 -6.309 5.003 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.991 2.439 -9.121 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.740 4.304 -10.276 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.392 4.049 -9.185 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.382 1.592 -9.943 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.491 1.133 -12.112 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.683 1.578 -10.867 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.195 2.767 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.198 2.122 -12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.902 3.757 -12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.754 3.271 -10.773 1.00 0.00 H new ATOM 248 N ASN A 18 -4.532 2.559 -6.903 1.00 0.00 N ATOM 249 CA ASN A 18 -3.756 1.686 -5.976 1.00 0.00 C ATOM 250 C ASN A 18 -4.705 0.702 -5.291 1.00 0.00 C ATOM 251 O ASN A 18 -4.438 -0.481 -5.212 1.00 0.00 O ATOM 252 CB ASN A 18 -3.064 2.550 -4.920 1.00 0.00 C ATOM 253 CG ASN A 18 -2.188 3.597 -5.609 1.00 0.00 C ATOM 254 OD1 ASN A 18 -1.413 3.235 -6.595 1.00 0.00 O flip ATOM 255 ND2 ASN A 18 -2.209 4.757 -5.247 1.00 0.00 N flip ATOM 0 H ASN A 18 -4.304 3.552 -6.857 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.005 1.133 -6.540 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.808 3.040 -4.292 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -2.456 1.925 -4.266 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.815 5.040 -4.477 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.621 5.448 -5.714 1.00 0.00 H new ATOM 262 N HIS A 19 -5.812 1.180 -4.792 1.00 0.00 N ATOM 263 CA HIS A 19 -6.777 0.271 -4.111 1.00 0.00 C ATOM 264 C HIS A 19 -6.970 -0.991 -4.955 1.00 0.00 C ATOM 265 O HIS A 19 -6.864 -2.098 -4.468 1.00 0.00 O ATOM 266 CB HIS A 19 -8.119 0.984 -3.945 1.00 0.00 C ATOM 267 CG HIS A 19 -9.151 0.005 -3.457 1.00 0.00 C ATOM 268 ND1 HIS A 19 -8.854 -0.980 -2.529 1.00 0.00 N ATOM 269 CD2 HIS A 19 -10.481 -0.154 -3.760 1.00 0.00 C ATOM 270 CE1 HIS A 19 -9.981 -1.682 -2.308 1.00 0.00 C ATOM 271 NE2 HIS A 19 -11.003 -1.220 -3.032 1.00 0.00 N ATOM 0 H HIS A 19 -6.090 2.161 -4.826 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.388 -0.003 -3.130 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.020 1.807 -3.237 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.433 1.416 -4.895 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -11.037 0.455 -4.457 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.050 -2.518 -1.627 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.960 -1.572 -3.048 1.00 0.00 H new ATOM 279 N THR A 20 -7.255 -0.831 -6.220 1.00 0.00 N ATOM 280 CA THR A 20 -7.455 -2.022 -7.093 1.00 0.00 C ATOM 281 C THR A 20 -6.109 -2.705 -7.341 1.00 0.00 C ATOM 282 O THR A 20 -5.978 -3.905 -7.209 1.00 0.00 O ATOM 283 CB THR A 20 -8.056 -1.578 -8.430 1.00 0.00 C ATOM 284 OG1 THR A 20 -9.405 -1.179 -8.231 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.006 -2.738 -9.425 1.00 0.00 C ATOM 0 H THR A 20 -7.358 0.071 -6.685 1.00 0.00 H new ATOM 0 HA THR A 20 -8.132 -2.722 -6.604 1.00 0.00 H new ATOM 0 HB THR A 20 -7.483 -0.739 -8.826 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.994 -1.955 -8.333 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.434 -2.420 -10.376 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.971 -3.043 -9.577 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.578 -3.579 -9.033 1.00 0.00 H new ATOM 293 N ILE A 21 -5.107 -1.950 -7.700 1.00 0.00 N ATOM 294 CA ILE A 21 -3.771 -2.558 -7.956 1.00 0.00 C ATOM 295 C ILE A 21 -3.441 -3.552 -6.841 1.00 0.00 C ATOM 296 O ILE A 21 -3.240 -4.726 -7.082 1.00 0.00 O ATOM 297 CB ILE A 21 -2.708 -1.458 -7.990 1.00 0.00 C ATOM 298 CG1 ILE A 21 -3.079 -0.424 -9.055 1.00 0.00 C ATOM 299 CG2 ILE A 21 -1.349 -2.072 -8.328 1.00 0.00 C ATOM 300 CD1 ILE A 21 -3.221 -1.115 -10.412 1.00 0.00 C ATOM 0 H ILE A 21 -5.156 -0.939 -7.827 1.00 0.00 H new ATOM 0 HA ILE A 21 -3.786 -3.078 -8.914 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.655 -0.974 -7.015 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -4.013 0.070 -8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.313 0.350 -9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.592 -1.288 -8.352 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -1.084 -2.809 -7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -1.401 -2.557 -9.303 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -3.485 -0.378 -11.170 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.276 -1.588 -10.680 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -4.003 -1.872 -10.355 1.00 0.00 H new ATOM 312 N VAL A 22 -3.384 -3.092 -5.621 1.00 0.00 N ATOM 313 CA VAL A 22 -3.068 -4.011 -4.492 1.00 0.00 C ATOM 314 C VAL A 22 -4.230 -4.985 -4.285 1.00 0.00 C ATOM 315 O VAL A 22 -4.043 -6.116 -3.887 1.00 0.00 O ATOM 316 CB VAL A 22 -2.854 -3.197 -3.216 1.00 0.00 C ATOM 317 CG1 VAL A 22 -1.566 -2.379 -3.342 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.038 -2.251 -3.011 1.00 0.00 C ATOM 0 H VAL A 22 -3.543 -2.119 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.161 -4.570 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 22 -2.775 -3.872 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.413 -1.798 -2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.721 -3.051 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.646 -1.704 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.886 -1.670 -2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.117 -1.576 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.956 -2.831 -2.922 1.00 0.00 H new ATOM 328 N ASN A 23 -5.433 -4.553 -4.553 1.00 0.00 N ATOM 329 CA ASN A 23 -6.605 -5.454 -4.372 1.00 0.00 C ATOM 330 C ASN A 23 -6.347 -6.778 -5.093 1.00 0.00 C ATOM 331 O ASN A 23 -6.364 -7.836 -4.496 1.00 0.00 O ATOM 332 CB ASN A 23 -7.854 -4.789 -4.955 1.00 0.00 C ATOM 333 CG ASN A 23 -9.058 -5.715 -4.770 1.00 0.00 C ATOM 334 OD1 ASN A 23 -8.905 -6.872 -4.433 1.00 0.00 O ATOM 335 ND2 ASN A 23 -10.260 -5.250 -4.976 1.00 0.00 N ATOM 0 H ASN A 23 -5.654 -3.616 -4.889 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.757 -5.644 -3.309 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.036 -3.835 -4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -7.705 -4.576 -6.013 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -11.070 -5.858 -4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.389 -4.279 -5.259 1.00 0.00 H new ATOM 342 N ALA A 24 -6.109 -6.729 -6.376 1.00 0.00 N ATOM 343 CA ALA A 24 -5.850 -7.984 -7.134 1.00 0.00 C ATOM 344 C ALA A 24 -4.440 -8.487 -6.823 1.00 0.00 C ATOM 345 O ALA A 24 -4.222 -9.664 -6.609 1.00 0.00 O ATOM 346 CB ALA A 24 -5.973 -7.708 -8.635 1.00 0.00 C ATOM 0 H ALA A 24 -6.083 -5.874 -6.931 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.578 -8.741 -6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.783 -8.626 -9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.978 -7.350 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.245 -6.951 -8.927 1.00 0.00 H new ATOM 352 N ALA A 25 -3.478 -7.605 -6.794 1.00 0.00 N ATOM 353 CA ALA A 25 -2.082 -8.032 -6.496 1.00 0.00 C ATOM 354 C ALA A 25 -2.078 -8.936 -5.261 1.00 0.00 C ATOM 355 O ALA A 25 -1.322 -9.883 -5.176 1.00 0.00 O ATOM 356 CB ALA A 25 -1.217 -6.799 -6.231 1.00 0.00 C ATOM 0 H ALA A 25 -3.599 -6.607 -6.964 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.679 -8.580 -7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.196 -7.111 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.220 -6.156 -7.111 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.618 -6.249 -5.379 1.00 0.00 H new ATOM 362 N HIS A 26 -2.915 -8.649 -4.302 1.00 0.00 N ATOM 363 CA HIS A 26 -2.958 -9.491 -3.073 1.00 0.00 C ATOM 364 C HIS A 26 -3.666 -10.812 -3.384 1.00 0.00 C ATOM 365 O HIS A 26 -3.361 -11.841 -2.813 1.00 0.00 O ATOM 366 CB HIS A 26 -3.721 -8.750 -1.974 1.00 0.00 C ATOM 367 CG HIS A 26 -2.850 -8.630 -0.754 1.00 0.00 C ATOM 368 ND1 HIS A 26 -1.636 -9.185 -0.435 1.00 0.00 N flip ATOM 369 CD2 HIS A 26 -3.207 -7.849 0.334 1.00 0.00 C flip ATOM 370 CE1 HIS A 26 -1.243 -8.757 0.830 1.00 0.00 C flip ATOM 371 NE2 HIS A 26 -2.225 -7.954 1.249 1.00 0.00 N flip ATOM 0 H HIS A 26 -3.571 -7.868 -4.316 1.00 0.00 H new ATOM 0 HA HIS A 26 -1.942 -9.694 -2.736 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.014 -7.760 -2.324 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.638 -9.286 -1.728 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -4.109 -7.263 0.430 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -0.338 -9.018 1.359 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -2.230 -7.479 2.151 1.00 0.00 H new ATOM 379 N GLU A 27 -4.613 -10.791 -4.282 1.00 0.00 N ATOM 380 CA GLU A 27 -5.343 -12.044 -4.627 1.00 0.00 C ATOM 381 C GLU A 27 -4.373 -13.052 -5.246 1.00 0.00 C ATOM 382 O GLU A 27 -4.348 -14.209 -4.876 1.00 0.00 O ATOM 383 CB GLU A 27 -6.455 -11.725 -5.628 1.00 0.00 C ATOM 384 CG GLU A 27 -7.460 -10.766 -4.987 1.00 0.00 C ATOM 385 CD GLU A 27 -8.178 -11.473 -3.836 1.00 0.00 C ATOM 386 OE1 GLU A 27 -7.552 -11.669 -2.807 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.339 -11.805 -4.003 1.00 0.00 O ATOM 0 H GLU A 27 -4.913 -9.960 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.777 -12.470 -3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.032 -11.277 -6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.957 -12.643 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.947 -9.878 -4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.184 -10.431 -5.730 1.00 0.00 H new ATOM 394 N LEU A 28 -3.575 -12.626 -6.187 1.00 0.00 N ATOM 395 CA LEU A 28 -2.611 -13.566 -6.827 1.00 0.00 C ATOM 396 C LEU A 28 -1.922 -14.404 -5.747 1.00 0.00 C ATOM 397 O LEU A 28 -1.569 -15.547 -5.964 1.00 0.00 O ATOM 398 CB LEU A 28 -1.563 -12.771 -7.610 1.00 0.00 C ATOM 399 CG LEU A 28 -0.589 -12.104 -6.636 1.00 0.00 C ATOM 400 CD1 LEU A 28 0.598 -13.034 -6.383 1.00 0.00 C ATOM 401 CD2 LEU A 28 -0.087 -10.791 -7.241 1.00 0.00 C ATOM 0 H LEU A 28 -3.549 -11.669 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.146 -14.226 -7.510 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.021 -13.432 -8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.051 -12.016 -8.226 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.098 -11.902 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.291 -12.558 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.241 -13.971 -5.955 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.109 -13.237 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.607 -10.314 -6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.422 -10.996 -8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.932 -10.127 -7.422 1.00 0.00 H new ATOM 413 N HIS A 29 -1.727 -13.847 -4.583 1.00 0.00 N ATOM 414 CA HIS A 29 -1.061 -14.613 -3.492 1.00 0.00 C ATOM 415 C HIS A 29 -2.045 -15.632 -2.913 1.00 0.00 C ATOM 416 O HIS A 29 -1.721 -16.788 -2.731 1.00 0.00 O ATOM 417 CB HIS A 29 -0.618 -13.650 -2.390 1.00 0.00 C ATOM 418 CG HIS A 29 0.138 -14.409 -1.335 1.00 0.00 C ATOM 419 ND1 HIS A 29 -0.201 -15.494 -0.565 1.00 0.00 N flip ATOM 420 CD2 HIS A 29 1.429 -14.069 -0.962 1.00 0.00 C flip ATOM 421 CE1 HIS A 29 0.860 -15.824 0.273 1.00 0.00 C flip ATOM 422 NE2 HIS A 29 1.816 -14.934 -0.006 1.00 0.00 N flip ATOM 0 H HIS A 29 -2.000 -12.895 -4.340 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.190 -15.133 -3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.011 -12.865 -2.810 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -1.487 -13.161 -1.949 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.017 -13.258 -1.365 1.00 0.00 H new ATOM 0 HE1 HIS A 29 0.901 -16.627 0.994 1.00 0.00 H new ATOM 0 HE2 HIS A 29 2.728 -14.912 0.450 1.00 0.00 H new ATOM 430 N GLU A 30 -3.245 -15.214 -2.621 1.00 0.00 N ATOM 431 CA GLU A 30 -4.245 -16.162 -2.056 1.00 0.00 C ATOM 432 C GLU A 30 -4.620 -17.196 -3.119 1.00 0.00 C ATOM 433 O GLU A 30 -4.929 -18.332 -2.815 1.00 0.00 O ATOM 434 CB GLU A 30 -5.497 -15.391 -1.631 1.00 0.00 C ATOM 435 CG GLU A 30 -5.108 -14.298 -0.633 1.00 0.00 C ATOM 436 CD GLU A 30 -6.115 -14.279 0.520 1.00 0.00 C ATOM 437 OE1 GLU A 30 -7.262 -14.614 0.283 1.00 0.00 O ATOM 438 OE2 GLU A 30 -5.719 -13.928 1.619 1.00 0.00 O ATOM 0 H GLU A 30 -3.576 -14.258 -2.749 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.819 -16.667 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.978 -14.948 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.220 -16.070 -1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.104 -14.481 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.088 -13.328 -1.129 1.00 0.00 H new ATOM 445 N THR A 31 -4.600 -16.809 -4.364 1.00 0.00 N ATOM 446 CA THR A 31 -4.958 -17.764 -5.451 1.00 0.00 C ATOM 447 C THR A 31 -4.264 -19.108 -5.216 1.00 0.00 C ATOM 448 O THR A 31 -4.842 -20.151 -5.415 1.00 0.00 O ATOM 449 CB THR A 31 -4.515 -17.190 -6.798 1.00 0.00 C ATOM 450 OG1 THR A 31 -3.772 -15.999 -6.581 1.00 0.00 O ATOM 451 CG2 THR A 31 -5.745 -16.879 -7.651 1.00 0.00 C ATOM 0 H THR A 31 -4.351 -15.871 -4.677 1.00 0.00 H new ATOM 0 HA THR A 31 -6.037 -17.915 -5.453 1.00 0.00 H new ATOM 0 HB THR A 31 -3.891 -17.918 -7.317 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.842 -16.227 -6.373 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.428 -16.470 -8.611 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.314 -17.794 -7.816 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.371 -16.151 -7.135 1.00 0.00 H new ATOM 459 N LEU A 32 -3.030 -19.094 -4.796 1.00 0.00 N ATOM 460 CA LEU A 32 -2.311 -20.381 -4.557 1.00 0.00 C ATOM 461 C LEU A 32 -3.229 -21.356 -3.812 1.00 0.00 C ATOM 462 O LEU A 32 -3.124 -22.559 -3.954 1.00 0.00 O ATOM 463 CB LEU A 32 -1.058 -20.122 -3.714 1.00 0.00 C ATOM 464 CG LEU A 32 -0.184 -19.065 -4.394 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.381 -18.114 -3.339 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.972 -19.751 -5.124 1.00 0.00 C ATOM 0 H LEU A 32 -2.488 -18.251 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.024 -20.813 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.343 -19.785 -2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.495 -21.047 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.786 -18.503 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.003 -17.362 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.439 -17.624 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.982 -18.678 -2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.594 -18.998 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.572 -20.312 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.574 -20.432 -5.877 1.00 0.00 H new ATOM 478 N GLY A 33 -4.114 -20.844 -3.006 1.00 0.00 N ATOM 479 CA GLY A 33 -5.034 -21.722 -2.224 1.00 0.00 C ATOM 480 C GLY A 33 -5.674 -22.808 -3.103 1.00 0.00 C ATOM 481 O GLY A 33 -5.881 -23.919 -2.658 1.00 0.00 O ATOM 0 H GLY A 33 -4.243 -19.844 -2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.482 -22.192 -1.410 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.817 -21.115 -1.770 1.00 0.00 H new ATOM 485 N LEU A 34 -6.017 -22.510 -4.332 1.00 0.00 N ATOM 486 CA LEU A 34 -6.670 -23.565 -5.178 1.00 0.00 C ATOM 487 C LEU A 34 -5.636 -24.588 -5.660 1.00 0.00 C ATOM 488 O LEU A 34 -5.779 -25.768 -5.408 1.00 0.00 O ATOM 489 CB LEU A 34 -7.390 -22.960 -6.400 1.00 0.00 C ATOM 490 CG LEU A 34 -7.431 -21.434 -6.319 1.00 0.00 C ATOM 491 CD1 LEU A 34 -8.223 -20.883 -7.506 1.00 0.00 C ATOM 492 CD2 LEU A 34 -8.105 -21.006 -5.013 1.00 0.00 C ATOM 0 H LEU A 34 -5.879 -21.605 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.412 -24.058 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.879 -23.265 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.406 -23.351 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.414 -21.043 -6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.253 -19.795 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.742 -21.185 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.239 -21.276 -7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.133 -19.918 -4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.122 -21.397 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.541 -21.398 -4.167 1.00 0.00 H new ATOM 504 N PRO A 35 -4.632 -24.115 -6.352 1.00 0.00 N ATOM 505 CA PRO A 35 -3.572 -24.982 -6.894 1.00 0.00 C ATOM 506 C PRO A 35 -2.586 -25.383 -5.795 1.00 0.00 C ATOM 507 O PRO A 35 -2.628 -26.480 -5.277 1.00 0.00 O ATOM 508 CB PRO A 35 -2.888 -24.101 -7.941 1.00 0.00 C ATOM 509 CG PRO A 35 -3.202 -22.637 -7.549 1.00 0.00 C ATOM 510 CD PRO A 35 -4.453 -22.681 -6.652 1.00 0.00 C ATOM 0 HA PRO A 35 -3.956 -25.914 -7.309 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.812 -24.278 -7.955 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.261 -24.324 -8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.361 -22.189 -7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.382 -22.029 -8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.311 -22.098 -5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.324 -22.269 -7.162 1.00 0.00 H new ATOM 518 N THR A 36 -1.696 -24.498 -5.444 1.00 0.00 N ATOM 519 CA THR A 36 -0.698 -24.816 -4.386 1.00 0.00 C ATOM 520 C THR A 36 0.292 -23.644 -4.276 1.00 0.00 C ATOM 521 O THR A 36 0.242 -22.725 -5.069 1.00 0.00 O ATOM 522 CB THR A 36 0.013 -26.138 -4.757 1.00 0.00 C ATOM 523 OG1 THR A 36 0.078 -26.974 -3.612 1.00 0.00 O ATOM 524 CG2 THR A 36 1.431 -25.881 -5.282 1.00 0.00 C ATOM 0 H THR A 36 -1.617 -23.564 -5.846 1.00 0.00 H new ATOM 0 HA THR A 36 -1.176 -24.949 -3.416 1.00 0.00 H new ATOM 0 HB THR A 36 -0.559 -26.624 -5.547 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.527 -27.813 -3.845 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.903 -26.830 -5.534 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.381 -25.253 -6.172 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.017 -25.376 -4.514 1.00 0.00 H new ATOM 532 N PRO A 37 1.151 -23.703 -3.292 1.00 0.00 N ATOM 533 CA PRO A 37 2.150 -22.647 -3.050 1.00 0.00 C ATOM 534 C PRO A 37 3.330 -22.772 -4.022 1.00 0.00 C ATOM 535 O PRO A 37 4.444 -23.055 -3.626 1.00 0.00 O ATOM 536 CB PRO A 37 2.598 -22.903 -1.608 1.00 0.00 C ATOM 537 CG PRO A 37 2.271 -24.384 -1.304 1.00 0.00 C ATOM 538 CD PRO A 37 1.209 -24.822 -2.331 1.00 0.00 C ATOM 0 HA PRO A 37 1.751 -21.644 -3.199 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.664 -22.709 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.077 -22.241 -0.916 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.165 -25.002 -1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.896 -24.497 -0.287 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.490 -25.754 -2.822 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.242 -24.990 -1.857 1.00 0.00 H new ATOM 546 N ASP A 38 3.097 -22.551 -5.288 1.00 0.00 N ATOM 547 CA ASP A 38 4.206 -22.643 -6.284 1.00 0.00 C ATOM 548 C ASP A 38 3.623 -22.778 -7.695 1.00 0.00 C ATOM 549 O ASP A 38 3.880 -21.965 -8.561 1.00 0.00 O ATOM 550 CB ASP A 38 5.084 -23.860 -5.977 1.00 0.00 C ATOM 551 CG ASP A 38 4.205 -25.046 -5.581 1.00 0.00 C ATOM 552 OD1 ASP A 38 3.697 -25.705 -6.473 1.00 0.00 O ATOM 553 OD2 ASP A 38 4.058 -25.277 -4.392 1.00 0.00 O ATOM 0 H ASP A 38 2.185 -22.310 -5.677 1.00 0.00 H new ATOM 0 HA ASP A 38 4.812 -21.739 -6.225 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.684 -24.116 -6.850 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.778 -23.625 -5.170 1.00 0.00 H new ATOM 558 N GLU A 39 2.845 -23.796 -7.934 1.00 0.00 N ATOM 559 CA GLU A 39 2.252 -23.980 -9.290 1.00 0.00 C ATOM 560 C GLU A 39 1.259 -22.851 -9.576 1.00 0.00 C ATOM 561 O GLU A 39 1.089 -22.432 -10.704 1.00 0.00 O ATOM 562 CB GLU A 39 1.523 -25.325 -9.350 1.00 0.00 C ATOM 563 CG GLU A 39 0.768 -25.439 -10.675 1.00 0.00 C ATOM 564 CD GLU A 39 -0.074 -26.716 -10.676 1.00 0.00 C ATOM 565 OE1 GLU A 39 0.458 -27.753 -11.040 1.00 0.00 O ATOM 566 OE2 GLU A 39 -1.235 -26.637 -10.313 1.00 0.00 O ATOM 0 H GLU A 39 2.593 -24.509 -7.250 1.00 0.00 H new ATOM 0 HA GLU A 39 3.046 -23.961 -10.036 1.00 0.00 H new ATOM 0 HB2 GLU A 39 2.238 -26.142 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.828 -25.411 -8.515 1.00 0.00 H new ATOM 0 HG2 GLU A 39 0.127 -24.569 -10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.472 -25.455 -11.507 1.00 0.00 H new ATOM 573 N ALA A 40 0.602 -22.356 -8.564 1.00 0.00 N ATOM 574 CA ALA A 40 -0.381 -21.255 -8.777 1.00 0.00 C ATOM 575 C ALA A 40 0.222 -20.201 -9.707 1.00 0.00 C ATOM 576 O ALA A 40 -0.478 -19.550 -10.457 1.00 0.00 O ATOM 577 CB ALA A 40 -0.723 -20.610 -7.435 1.00 0.00 C ATOM 0 H ALA A 40 0.703 -22.666 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.286 -21.662 -9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.441 -19.805 -7.591 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.155 -21.359 -6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.183 -20.205 -6.984 1.00 0.00 H new ATOM 583 N LEU A 41 1.513 -20.023 -9.662 1.00 0.00 N ATOM 584 CA LEU A 41 2.155 -19.007 -10.542 1.00 0.00 C ATOM 585 C LEU A 41 1.569 -19.112 -11.951 1.00 0.00 C ATOM 586 O LEU A 41 1.461 -18.133 -12.663 1.00 0.00 O ATOM 587 CB LEU A 41 3.664 -19.259 -10.597 1.00 0.00 C ATOM 588 CG LEU A 41 3.937 -20.551 -11.368 1.00 0.00 C ATOM 589 CD1 LEU A 41 4.085 -20.235 -12.858 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.229 -21.188 -10.853 1.00 0.00 C ATOM 0 H LEU A 41 2.151 -20.537 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 41 1.968 -18.010 -10.143 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.166 -18.421 -11.081 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.068 -19.333 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 41 3.107 -21.242 -11.223 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.280 -21.156 -13.408 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.166 -19.780 -13.226 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.915 -19.544 -13.003 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.424 -22.109 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.059 -20.496 -10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.126 -21.413 -9.792 1.00 0.00 H new ATOM 602 N ASN A 42 1.188 -20.291 -12.358 1.00 0.00 N ATOM 603 CA ASN A 42 0.607 -20.457 -13.720 1.00 0.00 C ATOM 604 C ASN A 42 -0.612 -19.543 -13.874 1.00 0.00 C ATOM 605 O ASN A 42 -0.781 -18.885 -14.880 1.00 0.00 O ATOM 606 CB ASN A 42 0.180 -21.913 -13.918 1.00 0.00 C ATOM 607 CG ASN A 42 0.925 -22.505 -15.116 1.00 0.00 C ATOM 608 OD1 ASN A 42 2.101 -22.256 -15.299 1.00 0.00 O ATOM 609 ND2 ASN A 42 0.287 -23.284 -15.946 1.00 0.00 N ATOM 0 H ASN A 42 1.254 -21.147 -11.807 1.00 0.00 H new ATOM 0 HA ASN A 42 1.355 -20.191 -14.467 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.396 -22.492 -13.020 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.896 -21.968 -14.082 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.775 -23.684 -16.748 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.700 -23.493 -15.793 1.00 0.00 H new ATOM 616 N LEU A 43 -1.465 -19.500 -12.885 1.00 0.00 N ATOM 617 CA LEU A 43 -2.671 -18.630 -12.980 1.00 0.00 C ATOM 618 C LEU A 43 -2.251 -17.159 -12.955 1.00 0.00 C ATOM 619 O LEU A 43 -2.477 -16.423 -13.895 1.00 0.00 O ATOM 620 CB LEU A 43 -3.598 -18.915 -11.796 1.00 0.00 C ATOM 621 CG LEU A 43 -4.389 -20.196 -12.065 1.00 0.00 C ATOM 622 CD1 LEU A 43 -4.163 -21.185 -10.920 1.00 0.00 C ATOM 623 CD2 LEU A 43 -5.879 -19.863 -12.162 1.00 0.00 C ATOM 0 H LEU A 43 -1.378 -20.029 -12.017 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.194 -18.839 -13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.015 -19.020 -10.881 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.280 -18.078 -11.645 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.053 -20.641 -13.002 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.727 -22.098 -11.111 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.102 -21.422 -10.848 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.500 -20.740 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.444 -20.775 -12.354 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.214 -19.419 -11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.042 -19.157 -12.977 1.00 0.00 H new ATOM 635 N LEU A 44 -1.643 -16.722 -11.886 1.00 0.00 N ATOM 636 CA LEU A 44 -1.213 -15.297 -11.802 1.00 0.00 C ATOM 637 C LEU A 44 -0.273 -14.975 -12.966 1.00 0.00 C ATOM 638 O LEU A 44 -0.388 -13.944 -13.600 1.00 0.00 O ATOM 639 CB LEU A 44 -0.486 -15.059 -10.476 1.00 0.00 C ATOM 640 CG LEU A 44 0.553 -16.159 -10.256 1.00 0.00 C ATOM 641 CD1 LEU A 44 1.951 -15.605 -10.530 1.00 0.00 C ATOM 642 CD2 LEU A 44 0.475 -16.647 -8.808 1.00 0.00 C ATOM 0 H LEU A 44 -1.425 -17.290 -11.067 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.089 -14.651 -11.856 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.001 -14.083 -10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.201 -15.051 -9.654 1.00 0.00 H new ATOM 0 HG LEU A 44 0.353 -16.989 -10.934 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.691 -16.390 -10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.008 -15.254 -11.560 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.153 -14.775 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.215 -17.431 -8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.676 -15.816 -8.132 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.521 -17.042 -8.610 1.00 0.00 H new ATOM 654 N THR A 45 0.656 -15.845 -13.253 1.00 0.00 N ATOM 655 CA THR A 45 1.599 -15.583 -14.377 1.00 0.00 C ATOM 656 C THR A 45 0.813 -15.116 -15.604 1.00 0.00 C ATOM 657 O THR A 45 1.184 -14.166 -16.265 1.00 0.00 O ATOM 658 CB THR A 45 2.361 -16.868 -14.715 1.00 0.00 C ATOM 659 OG1 THR A 45 3.306 -17.139 -13.690 1.00 0.00 O ATOM 660 CG2 THR A 45 3.088 -16.698 -16.050 1.00 0.00 C ATOM 0 H THR A 45 0.803 -16.725 -12.759 1.00 0.00 H new ATOM 0 HA THR A 45 2.308 -14.808 -14.084 1.00 0.00 H new ATOM 0 HB THR A 45 1.658 -17.698 -14.791 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.844 -17.208 -12.829 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.630 -17.613 -16.289 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.362 -16.491 -16.836 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.792 -15.869 -15.978 1.00 0.00 H new ATOM 668 N GLU A 46 -0.269 -15.775 -15.913 1.00 0.00 N ATOM 669 CA GLU A 46 -1.076 -15.368 -17.097 1.00 0.00 C ATOM 670 C GLU A 46 -1.517 -13.911 -16.940 1.00 0.00 C ATOM 671 O GLU A 46 -1.544 -13.154 -17.889 1.00 0.00 O ATOM 672 CB GLU A 46 -2.311 -16.265 -17.206 1.00 0.00 C ATOM 673 CG GLU A 46 -3.077 -15.927 -18.486 1.00 0.00 C ATOM 674 CD GLU A 46 -2.363 -16.547 -19.688 1.00 0.00 C ATOM 675 OE1 GLU A 46 -1.143 -16.547 -19.693 1.00 0.00 O ATOM 676 OE2 GLU A 46 -3.049 -17.014 -20.584 1.00 0.00 O ATOM 0 H GLU A 46 -0.629 -16.578 -15.397 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.472 -15.469 -17.999 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.012 -17.313 -17.215 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.954 -16.124 -16.337 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.098 -16.304 -18.422 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.144 -14.846 -18.607 1.00 0.00 H new ATOM 683 N GLN A 47 -1.865 -13.512 -15.747 1.00 0.00 N ATOM 684 CA GLN A 47 -2.305 -12.104 -15.531 1.00 0.00 C ATOM 685 C GLN A 47 -1.087 -11.179 -15.560 1.00 0.00 C ATOM 686 O GLN A 47 -1.168 -10.043 -15.982 1.00 0.00 O ATOM 687 CB GLN A 47 -3.002 -11.990 -14.174 1.00 0.00 C ATOM 688 CG GLN A 47 -4.380 -12.648 -14.250 1.00 0.00 C ATOM 689 CD GLN A 47 -5.151 -12.083 -15.443 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.305 -10.885 -15.571 1.00 0.00 O ATOM 691 NE2 GLN A 47 -5.646 -12.901 -16.332 1.00 0.00 N ATOM 0 H GLN A 47 -1.864 -14.099 -14.913 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.999 -11.815 -16.320 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.400 -12.471 -13.403 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.103 -10.942 -13.892 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.274 -13.728 -14.351 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.932 -12.467 -13.328 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.518 -13.907 -16.226 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.161 -12.534 -17.132 1.00 0.00 H new ATOM 700 N ALA A 48 0.043 -11.655 -15.111 1.00 0.00 N ATOM 701 CA ALA A 48 1.264 -10.802 -15.112 1.00 0.00 C ATOM 702 C ALA A 48 1.787 -10.659 -16.543 1.00 0.00 C ATOM 703 O ALA A 48 2.191 -9.592 -16.963 1.00 0.00 O ATOM 704 CB ALA A 48 2.340 -11.450 -14.240 1.00 0.00 C ATOM 0 H ALA A 48 0.172 -12.598 -14.744 1.00 0.00 H new ATOM 0 HA ALA A 48 1.018 -9.817 -14.715 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.234 -10.826 -14.241 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.969 -11.552 -13.220 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.585 -12.435 -14.637 1.00 0.00 H new ATOM 710 N ASN A 49 1.783 -11.725 -17.296 1.00 0.00 N ATOM 711 CA ASN A 49 2.281 -11.648 -18.697 1.00 0.00 C ATOM 712 C ASN A 49 1.359 -10.744 -19.518 1.00 0.00 C ATOM 713 O ASN A 49 1.808 -9.891 -20.258 1.00 0.00 O ATOM 714 CB ASN A 49 2.298 -13.050 -19.310 1.00 0.00 C ATOM 715 CG ASN A 49 3.370 -13.896 -18.620 1.00 0.00 C ATOM 716 OD1 ASN A 49 4.310 -13.367 -18.059 1.00 0.00 O ATOM 717 ND2 ASN A 49 3.268 -15.197 -18.636 1.00 0.00 N ATOM 0 H ASN A 49 1.456 -12.645 -17.001 1.00 0.00 H new ATOM 0 HA ASN A 49 3.290 -11.237 -18.701 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.321 -13.520 -19.197 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.501 -12.988 -20.379 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.977 -15.770 -18.178 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.479 -15.641 -19.107 1.00 0.00 H new ATOM 724 N ALA A 50 0.072 -10.924 -19.394 1.00 0.00 N ATOM 725 CA ALA A 50 -0.877 -10.075 -20.168 1.00 0.00 C ATOM 726 C ALA A 50 -0.943 -8.681 -19.540 1.00 0.00 C ATOM 727 O ALA A 50 -1.113 -7.690 -20.222 1.00 0.00 O ATOM 728 CB ALA A 50 -2.267 -10.712 -20.144 1.00 0.00 C ATOM 0 H ALA A 50 -0.363 -11.622 -18.790 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.533 -9.993 -21.199 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.962 -10.091 -20.710 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.220 -11.705 -20.592 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.612 -10.795 -19.113 1.00 0.00 H new ATOM 734 N PHE A 51 -0.812 -8.597 -18.245 1.00 0.00 N ATOM 735 CA PHE A 51 -0.869 -7.266 -17.575 1.00 0.00 C ATOM 736 C PHE A 51 0.439 -6.512 -17.826 1.00 0.00 C ATOM 737 O PHE A 51 0.456 -5.304 -17.942 1.00 0.00 O ATOM 738 CB PHE A 51 -1.065 -7.463 -16.070 1.00 0.00 C ATOM 739 CG PHE A 51 -0.936 -6.134 -15.368 1.00 0.00 C ATOM 740 CD1 PHE A 51 0.317 -5.697 -14.920 1.00 0.00 C ATOM 741 CD2 PHE A 51 -2.069 -5.337 -15.163 1.00 0.00 C ATOM 742 CE1 PHE A 51 0.437 -4.464 -14.268 1.00 0.00 C ATOM 743 CE2 PHE A 51 -1.949 -4.104 -14.511 1.00 0.00 C ATOM 744 CZ PHE A 51 -0.696 -3.667 -14.063 1.00 0.00 C ATOM 0 H PHE A 51 -0.668 -9.391 -17.622 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.702 -6.690 -17.978 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.046 -7.896 -15.874 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.324 -8.163 -15.685 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.191 -6.312 -15.078 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.036 -5.674 -15.508 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.404 -4.127 -13.923 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.823 -3.489 -14.353 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.604 -2.716 -13.560 1.00 0.00 H new ATOM 754 N LYS A 52 1.533 -7.217 -17.909 1.00 0.00 N ATOM 755 CA LYS A 52 2.839 -6.540 -18.152 1.00 0.00 C ATOM 756 C LYS A 52 2.694 -5.549 -19.309 1.00 0.00 C ATOM 757 O LYS A 52 3.091 -4.406 -19.212 1.00 0.00 O ATOM 758 CB LYS A 52 3.897 -7.588 -18.508 1.00 0.00 C ATOM 759 CG LYS A 52 5.277 -7.086 -18.079 1.00 0.00 C ATOM 760 CD LYS A 52 6.315 -8.184 -18.317 1.00 0.00 C ATOM 761 CE LYS A 52 6.215 -8.679 -19.761 1.00 0.00 C ATOM 762 NZ LYS A 52 7.326 -9.631 -20.039 1.00 0.00 N ATOM 0 H LYS A 52 1.580 -8.232 -17.819 1.00 0.00 H new ATOM 0 HA LYS A 52 3.144 -6.005 -17.252 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.671 -8.532 -18.011 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.886 -7.782 -19.581 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.542 -6.192 -18.643 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.263 -6.806 -17.026 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.316 -7.800 -18.122 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.150 -9.011 -17.626 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.254 -9.168 -19.923 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.264 -7.836 -20.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.258 -9.967 -21.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.238 -9.150 -19.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.260 -10.441 -19.390 1.00 0.00 H new ATOM 776 N THR A 53 2.129 -5.979 -20.404 1.00 0.00 N ATOM 777 CA THR A 53 1.961 -5.061 -21.565 1.00 0.00 C ATOM 778 C THR A 53 0.858 -4.045 -21.260 1.00 0.00 C ATOM 779 O THR A 53 0.970 -2.878 -21.578 1.00 0.00 O ATOM 780 CB THR A 53 1.579 -5.871 -22.807 1.00 0.00 C ATOM 781 OG1 THR A 53 2.681 -6.675 -23.203 1.00 0.00 O ATOM 782 CG2 THR A 53 1.203 -4.920 -23.943 1.00 0.00 C ATOM 0 H THR A 53 1.777 -6.926 -20.544 1.00 0.00 H new ATOM 0 HA THR A 53 2.898 -4.535 -21.748 1.00 0.00 H new ATOM 0 HB THR A 53 0.727 -6.511 -22.576 1.00 0.00 H new ATOM 0 HG1 THR A 53 2.438 -7.195 -23.997 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.931 -5.498 -24.826 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.357 -4.305 -23.637 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.053 -4.278 -24.176 1.00 0.00 H new ATOM 790 N LYS A 54 -0.208 -4.480 -20.645 1.00 0.00 N ATOM 791 CA LYS A 54 -1.317 -3.539 -20.320 1.00 0.00 C ATOM 792 C LYS A 54 -0.738 -2.248 -19.736 1.00 0.00 C ATOM 793 O LYS A 54 -1.131 -1.160 -20.103 1.00 0.00 O ATOM 794 CB LYS A 54 -2.253 -4.187 -19.298 1.00 0.00 C ATOM 795 CG LYS A 54 -3.549 -4.613 -19.990 1.00 0.00 C ATOM 796 CD LYS A 54 -4.317 -3.371 -20.445 1.00 0.00 C ATOM 797 CE LYS A 54 -4.610 -3.473 -21.943 1.00 0.00 C ATOM 798 NZ LYS A 54 -6.060 -3.750 -22.148 1.00 0.00 N ATOM 0 H LYS A 54 -0.359 -5.446 -20.354 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.874 -3.308 -21.228 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.770 -5.052 -18.844 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.472 -3.485 -18.493 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.324 -5.249 -20.847 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.161 -5.202 -19.308 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.249 -3.282 -19.887 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.734 -2.474 -20.238 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.332 -2.545 -22.443 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.011 -4.267 -22.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.260 -3.819 -23.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.311 -4.646 -21.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.622 -2.978 -21.737 1.00 0.00 H new ATOM 812 N ILE A 55 0.193 -2.362 -18.828 1.00 0.00 N ATOM 813 CA ILE A 55 0.794 -1.141 -18.222 1.00 0.00 C ATOM 814 C ILE A 55 1.747 -0.489 -19.226 1.00 0.00 C ATOM 815 O ILE A 55 1.707 0.703 -19.450 1.00 0.00 O ATOM 816 CB ILE A 55 1.566 -1.525 -16.958 1.00 0.00 C ATOM 817 CG1 ILE A 55 0.575 -1.892 -15.851 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.424 -0.345 -16.503 1.00 0.00 C ATOM 819 CD1 ILE A 55 -0.126 -0.626 -15.353 1.00 0.00 C ATOM 0 H ILE A 55 0.563 -3.247 -18.480 1.00 0.00 H new ATOM 0 HA ILE A 55 0.003 -0.437 -17.963 1.00 0.00 H new ATOM 0 HB ILE A 55 2.210 -2.379 -17.170 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.160 -2.603 -16.228 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.097 -2.379 -15.028 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.973 -0.620 -15.603 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.129 -0.082 -17.292 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.783 0.510 -16.290 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.832 -0.887 -14.565 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.615 0.070 -14.960 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.661 -0.158 -16.179 1.00 0.00 H new ATOM 831 N ALA A 56 2.606 -1.263 -19.832 1.00 0.00 N ATOM 832 CA ALA A 56 3.559 -0.684 -20.821 1.00 0.00 C ATOM 833 C ALA A 56 2.808 0.277 -21.744 1.00 0.00 C ATOM 834 O ALA A 56 3.306 1.326 -22.101 1.00 0.00 O ATOM 835 CB ALA A 56 4.180 -1.810 -21.650 1.00 0.00 C ATOM 0 H ALA A 56 2.689 -2.269 -19.685 1.00 0.00 H new ATOM 0 HA ALA A 56 4.347 -0.144 -20.297 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.877 -1.387 -22.374 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.712 -2.496 -20.991 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.393 -2.350 -22.177 1.00 0.00 H new ATOM 841 N GLU A 57 1.613 -0.074 -22.133 1.00 0.00 N ATOM 842 CA GLU A 57 0.830 0.820 -23.030 1.00 0.00 C ATOM 843 C GLU A 57 0.291 2.005 -22.225 1.00 0.00 C ATOM 844 O GLU A 57 0.228 3.118 -22.706 1.00 0.00 O ATOM 845 CB GLU A 57 -0.340 0.040 -23.632 1.00 0.00 C ATOM 846 CG GLU A 57 -1.285 1.006 -24.350 1.00 0.00 C ATOM 847 CD GLU A 57 -2.217 0.219 -25.272 1.00 0.00 C ATOM 848 OE1 GLU A 57 -1.926 -0.937 -25.529 1.00 0.00 O ATOM 849 OE2 GLU A 57 -3.206 0.787 -25.705 1.00 0.00 O ATOM 0 H GLU A 57 1.146 -0.941 -21.868 1.00 0.00 H new ATOM 0 HA GLU A 57 1.474 1.186 -23.830 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.031 -0.709 -24.331 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.876 -0.494 -22.848 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.868 1.570 -23.622 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.711 1.730 -24.928 1.00 0.00 H new ATOM 856 N VAL A 58 -0.098 1.772 -21.002 1.00 0.00 N ATOM 857 CA VAL A 58 -0.634 2.882 -20.165 1.00 0.00 C ATOM 858 C VAL A 58 0.481 3.888 -19.875 1.00 0.00 C ATOM 859 O VAL A 58 0.347 5.069 -20.128 1.00 0.00 O ATOM 860 CB VAL A 58 -1.164 2.316 -18.847 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.645 3.463 -17.955 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.332 1.369 -19.132 1.00 0.00 C ATOM 0 H VAL A 58 -0.068 0.860 -20.546 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.443 3.381 -20.699 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.368 1.771 -18.340 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.023 3.059 -17.016 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.814 4.139 -17.752 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.441 4.009 -18.462 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.710 0.965 -18.193 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.128 1.915 -19.639 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.991 0.552 -19.767 1.00 0.00 H new ATOM 872 N THR A 59 1.583 3.430 -19.346 1.00 0.00 N ATOM 873 CA THR A 59 2.704 4.361 -19.040 1.00 0.00 C ATOM 874 C THR A 59 2.954 5.271 -20.244 1.00 0.00 C ATOM 875 O THR A 59 3.095 6.470 -20.110 1.00 0.00 O ATOM 876 CB THR A 59 3.970 3.555 -18.736 1.00 0.00 C ATOM 877 OG1 THR A 59 5.061 4.445 -18.545 1.00 0.00 O ATOM 878 CG2 THR A 59 4.272 2.617 -19.905 1.00 0.00 C ATOM 0 H THR A 59 1.755 2.452 -19.113 1.00 0.00 H new ATOM 0 HA THR A 59 2.445 4.969 -18.173 1.00 0.00 H new ATOM 0 HB THR A 59 3.819 2.966 -17.831 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.891 4.012 -18.834 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.173 2.044 -19.688 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.434 1.935 -20.050 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.424 3.203 -20.812 1.00 0.00 H new ATOM 886 N THR A 60 3.009 4.711 -21.421 1.00 0.00 N ATOM 887 CA THR A 60 3.248 5.544 -22.632 1.00 0.00 C ATOM 888 C THR A 60 2.117 6.565 -22.777 1.00 0.00 C ATOM 889 O THR A 60 2.315 7.661 -23.262 1.00 0.00 O ATOM 890 CB THR A 60 3.287 4.646 -23.872 1.00 0.00 C ATOM 891 OG1 THR A 60 4.274 3.641 -23.693 1.00 0.00 O ATOM 892 CG2 THR A 60 3.627 5.486 -25.104 1.00 0.00 C ATOM 0 H THR A 60 2.899 3.712 -21.596 1.00 0.00 H new ATOM 0 HA THR A 60 4.200 6.065 -22.533 1.00 0.00 H new ATOM 0 HB THR A 60 2.313 4.179 -24.014 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.906 2.914 -23.148 1.00 0.00 H new ATOM 0 HG21 THR A 60 3.654 4.845 -25.985 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.868 6.257 -25.239 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.601 5.956 -24.967 1.00 0.00 H new ATOM 900 N SER A 61 0.933 6.211 -22.358 1.00 0.00 N ATOM 901 CA SER A 61 -0.210 7.160 -22.469 1.00 0.00 C ATOM 902 C SER A 61 0.152 8.477 -21.781 1.00 0.00 C ATOM 903 O SER A 61 -0.289 9.538 -22.177 1.00 0.00 O ATOM 904 CB SER A 61 -1.441 6.554 -21.796 1.00 0.00 C ATOM 905 OG SER A 61 -2.584 7.339 -22.112 1.00 0.00 O ATOM 0 H SER A 61 0.708 5.306 -21.944 1.00 0.00 H new ATOM 0 HA SER A 61 -0.426 7.348 -23.521 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.586 5.528 -22.133 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.298 6.517 -20.716 1.00 0.00 H new ATOM 0 HG SER A 61 -2.307 8.132 -22.617 1.00 0.00 H new ATOM 911 N LEU A 62 0.952 8.420 -20.750 1.00 0.00 N ATOM 912 CA LEU A 62 1.340 9.670 -20.038 1.00 0.00 C ATOM 913 C LEU A 62 2.329 10.458 -20.897 1.00 0.00 C ATOM 914 O LEU A 62 2.063 11.570 -21.307 1.00 0.00 O ATOM 915 CB LEU A 62 1.994 9.314 -18.702 1.00 0.00 C ATOM 916 CG LEU A 62 1.962 10.531 -17.777 1.00 0.00 C ATOM 917 CD1 LEU A 62 0.693 10.492 -16.925 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.190 10.507 -16.863 1.00 0.00 C ATOM 0 H LEU A 62 1.353 7.562 -20.371 1.00 0.00 H new ATOM 0 HA LEU A 62 0.453 10.276 -19.857 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.469 8.479 -18.239 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.023 8.993 -18.863 1.00 0.00 H new ATOM 0 HG LEU A 62 1.970 11.442 -18.375 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.671 11.360 -16.266 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.182 10.507 -17.575 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.685 9.581 -16.326 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.169 11.374 -16.203 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.181 9.595 -16.265 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.095 10.535 -17.469 1.00 0.00 H new ATOM 930 N LYS A 63 3.471 9.890 -21.173 1.00 0.00 N ATOM 931 CA LYS A 63 4.479 10.605 -22.006 1.00 0.00 C ATOM 932 C LYS A 63 3.926 10.801 -23.420 1.00 0.00 C ATOM 933 O LYS A 63 4.180 11.800 -24.063 1.00 0.00 O ATOM 934 CB LYS A 63 5.763 9.775 -22.074 1.00 0.00 C ATOM 935 CG LYS A 63 5.406 8.296 -22.225 1.00 0.00 C ATOM 936 CD LYS A 63 6.613 7.529 -22.765 1.00 0.00 C ATOM 937 CE LYS A 63 6.855 7.918 -24.225 1.00 0.00 C ATOM 938 NZ LYS A 63 8.269 8.355 -24.395 1.00 0.00 N ATOM 0 H LYS A 63 3.750 8.961 -20.857 1.00 0.00 H new ATOM 0 HA LYS A 63 4.695 11.577 -21.561 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.375 10.100 -22.915 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.355 9.927 -21.172 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.102 7.885 -21.262 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.559 8.183 -22.901 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.496 7.753 -22.167 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.439 6.456 -22.688 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.644 7.071 -24.878 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.178 8.721 -24.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.434 8.619 -25.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.455 9.175 -23.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.907 7.576 -24.134 1.00 0.00 H new ATOM 952 N GLN A 64 3.175 9.854 -23.908 1.00 0.00 N ATOM 953 CA GLN A 64 2.607 9.983 -25.280 1.00 0.00 C ATOM 954 C GLN A 64 1.830 11.296 -25.393 1.00 0.00 C ATOM 955 O GLN A 64 1.765 11.901 -26.445 1.00 0.00 O ATOM 956 CB GLN A 64 1.667 8.808 -25.555 1.00 0.00 C ATOM 957 CG GLN A 64 0.937 9.038 -26.879 1.00 0.00 C ATOM 958 CD GLN A 64 -0.550 9.275 -26.609 1.00 0.00 C ATOM 959 OE1 GLN A 64 -1.308 8.339 -26.447 1.00 0.00 O ATOM 960 NE2 GLN A 64 -1.003 10.498 -26.553 1.00 0.00 N ATOM 0 H GLN A 64 2.929 8.995 -23.416 1.00 0.00 H new ATOM 0 HA GLN A 64 3.417 9.979 -26.009 1.00 0.00 H new ATOM 0 HB2 GLN A 64 2.233 7.878 -25.597 1.00 0.00 H new ATOM 0 HB3 GLN A 64 0.947 8.707 -24.743 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.364 9.896 -27.398 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.066 8.175 -27.532 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -0.367 11.284 -26.689 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -1.993 10.668 -26.373 1.00 0.00 H new ATOM 969 N GLU A 65 1.235 11.740 -24.320 1.00 0.00 N ATOM 970 CA GLU A 65 0.461 13.013 -24.373 1.00 0.00 C ATOM 971 C GLU A 65 1.375 14.153 -24.827 1.00 0.00 C ATOM 972 O GLU A 65 0.944 15.087 -25.474 1.00 0.00 O ATOM 973 CB GLU A 65 -0.103 13.329 -22.985 1.00 0.00 C ATOM 974 CG GLU A 65 1.026 13.799 -22.065 1.00 0.00 C ATOM 975 CD GLU A 65 1.126 15.325 -22.116 1.00 0.00 C ATOM 976 OE1 GLU A 65 0.591 15.903 -23.047 1.00 0.00 O ATOM 977 OE2 GLU A 65 1.736 15.889 -21.222 1.00 0.00 O ATOM 0 H GLU A 65 1.251 11.278 -23.411 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.360 12.906 -25.081 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.869 14.101 -23.060 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.582 12.444 -22.566 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.837 13.471 -21.043 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.971 13.352 -22.374 1.00 0.00 H new ATOM 984 N ALA A 66 2.634 14.087 -24.491 1.00 0.00 N ATOM 985 CA ALA A 66 3.573 15.168 -24.902 1.00 0.00 C ATOM 986 C ALA A 66 3.881 15.043 -26.397 1.00 0.00 C ATOM 987 O ALA A 66 4.582 15.857 -26.964 1.00 0.00 O ATOM 988 CB ALA A 66 4.870 15.045 -24.102 1.00 0.00 C ATOM 0 H ALA A 66 3.053 13.331 -23.949 1.00 0.00 H new ATOM 0 HA ALA A 66 3.115 16.138 -24.709 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.558 15.835 -24.401 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.652 15.138 -23.038 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.326 14.074 -24.295 1.00 0.00 H new ATOM 994 N GLU A 67 3.366 14.030 -27.038 1.00 0.00 N ATOM 995 CA GLU A 67 3.634 13.855 -28.494 1.00 0.00 C ATOM 996 C GLU A 67 3.124 15.077 -29.263 1.00 0.00 C ATOM 997 O GLU A 67 3.455 15.279 -30.414 1.00 0.00 O ATOM 998 CB GLU A 67 2.915 12.601 -28.996 1.00 0.00 C ATOM 999 CG GLU A 67 1.408 12.855 -29.030 1.00 0.00 C ATOM 1000 CD GLU A 67 0.957 13.070 -30.476 1.00 0.00 C ATOM 1001 OE1 GLU A 67 1.810 13.328 -31.309 1.00 0.00 O ATOM 1002 OE2 GLU A 67 -0.233 12.972 -30.725 1.00 0.00 O ATOM 0 H GLU A 67 2.771 13.316 -26.617 1.00 0.00 H new ATOM 0 HA GLU A 67 4.707 13.750 -28.654 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.273 12.338 -29.992 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.137 11.756 -28.344 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.876 12.009 -28.594 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.163 13.730 -28.428 1.00 0.00 H new ATOM 1009 N LYS A 68 2.317 15.892 -28.639 1.00 0.00 N ATOM 1010 CA LYS A 68 1.788 17.096 -29.341 1.00 0.00 C ATOM 1011 C LYS A 68 2.842 18.205 -29.326 1.00 0.00 C ATOM 1012 O LYS A 68 2.756 19.168 -30.061 1.00 0.00 O ATOM 1013 CB LYS A 68 0.524 17.585 -28.629 1.00 0.00 C ATOM 1014 CG LYS A 68 -0.443 16.414 -28.443 1.00 0.00 C ATOM 1015 CD LYS A 68 -1.165 16.133 -29.762 1.00 0.00 C ATOM 1016 CE LYS A 68 -2.110 17.292 -30.085 1.00 0.00 C ATOM 1017 NZ LYS A 68 -2.705 17.813 -28.821 1.00 0.00 N ATOM 0 H LYS A 68 2.002 15.776 -27.676 1.00 0.00 H new ATOM 0 HA LYS A 68 1.550 16.838 -30.373 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.782 18.014 -27.661 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.048 18.374 -29.211 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.101 15.527 -28.118 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.167 16.647 -27.662 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.440 16.007 -30.566 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.727 15.202 -29.690 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.567 18.086 -30.599 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.898 16.956 -30.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.563 18.359 -29.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.951 17.017 -28.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.017 18.427 -28.341 1.00 0.00 H new ATOM 1031 N HIS A 69 3.837 18.078 -28.491 1.00 0.00 N ATOM 1032 CA HIS A 69 4.899 19.124 -28.423 1.00 0.00 C ATOM 1033 C HIS A 69 5.682 18.955 -27.121 1.00 0.00 C ATOM 1034 O HIS A 69 6.891 18.839 -27.122 1.00 0.00 O ATOM 1035 CB HIS A 69 4.254 20.510 -28.458 1.00 0.00 C ATOM 1036 CG HIS A 69 4.614 21.199 -29.746 1.00 0.00 C ATOM 1037 ND1 HIS A 69 4.608 20.769 -31.049 1.00 0.00 N flip ATOM 1038 CD2 HIS A 69 5.052 22.514 -29.783 1.00 0.00 C flip ATOM 1039 CE1 HIS A 69 5.034 21.798 -31.885 1.00 0.00 C flip ATOM 1040 NE2 HIS A 69 5.289 22.826 -31.070 1.00 0.00 N flip ATOM 0 H HIS A 69 3.961 17.293 -27.851 1.00 0.00 H new ATOM 0 HA HIS A 69 5.573 19.021 -29.273 1.00 0.00 H new ATOM 0 HB2 HIS A 69 3.171 20.421 -28.371 1.00 0.00 H new ATOM 0 HB3 HIS A 69 4.594 21.103 -27.609 1.00 0.00 H new ATOM 0 HD1 HIS A 69 4.333 19.837 -31.358 1.00 0.00 H new ATOM 0 HD2 HIS A 69 5.180 23.169 -28.933 1.00 0.00 H new ATOM 0 HE1 HIS A 69 5.136 21.771 -32.960 1.00 0.00 H new ATOM 1048 N GLN A 70 4.998 18.931 -26.012 1.00 0.00 N ATOM 1049 CA GLN A 70 5.693 18.758 -24.707 1.00 0.00 C ATOM 1050 C GLN A 70 6.734 17.645 -24.836 1.00 0.00 C ATOM 1051 O GLN A 70 7.744 17.643 -24.161 1.00 0.00 O ATOM 1052 CB GLN A 70 4.674 18.385 -23.629 1.00 0.00 C ATOM 1053 CG GLN A 70 3.691 19.540 -23.433 1.00 0.00 C ATOM 1054 CD GLN A 70 2.415 19.020 -22.767 1.00 0.00 C ATOM 1055 OE1 GLN A 70 2.094 19.404 -21.660 1.00 0.00 O ATOM 1056 NE2 GLN A 70 1.669 18.156 -23.400 1.00 0.00 N ATOM 0 H GLN A 70 3.984 19.024 -25.953 1.00 0.00 H new ATOM 0 HA GLN A 70 6.186 19.689 -24.428 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.137 17.482 -23.919 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.185 18.165 -22.691 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.145 20.316 -22.817 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.452 19.995 -24.394 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.939 17.834 -24.329 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.816 17.803 -22.965 1.00 0.00 H new ATOM 1065 N GLY A 71 6.486 16.690 -25.691 1.00 0.00 N ATOM 1066 CA GLY A 71 7.450 15.567 -25.858 1.00 0.00 C ATOM 1067 C GLY A 71 8.880 16.110 -25.888 1.00 0.00 C ATOM 1068 O GLY A 71 9.804 15.459 -25.444 1.00 0.00 O ATOM 0 H GLY A 71 5.656 16.640 -26.282 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.339 14.856 -25.040 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.237 15.027 -26.781 1.00 0.00 H new ATOM 1072 N SER A 72 9.076 17.297 -26.395 1.00 0.00 N ATOM 1073 CA SER A 72 10.456 17.857 -26.429 1.00 0.00 C ATOM 1074 C SER A 72 11.015 17.853 -25.005 1.00 0.00 C ATOM 1075 O SER A 72 11.972 17.168 -24.705 1.00 0.00 O ATOM 1076 CB SER A 72 10.416 19.291 -26.961 1.00 0.00 C ATOM 1077 OG SER A 72 11.495 20.029 -26.402 1.00 0.00 O ATOM 0 H SER A 72 8.348 17.897 -26.783 1.00 0.00 H new ATOM 0 HA SER A 72 11.088 17.255 -27.082 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.486 19.290 -28.049 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.467 19.761 -26.703 1.00 0.00 H new ATOM 0 HG SER A 72 11.474 20.948 -26.742 1.00 0.00 H new ATOM 1083 N VAL A 73 10.407 18.595 -24.121 1.00 0.00 N ATOM 1084 CA VAL A 73 10.882 18.614 -22.709 1.00 0.00 C ATOM 1085 C VAL A 73 10.419 17.328 -22.025 1.00 0.00 C ATOM 1086 O VAL A 73 11.074 16.800 -21.148 1.00 0.00 O ATOM 1087 CB VAL A 73 10.291 19.824 -21.985 1.00 0.00 C ATOM 1088 CG1 VAL A 73 10.671 21.103 -22.732 1.00 0.00 C ATOM 1089 CG2 VAL A 73 8.768 19.695 -21.938 1.00 0.00 C ATOM 0 H VAL A 73 9.601 19.189 -24.316 1.00 0.00 H new ATOM 0 HA VAL A 73 11.970 18.682 -22.680 1.00 0.00 H new ATOM 0 HB VAL A 73 10.685 19.867 -20.969 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.249 21.965 -22.215 1.00 0.00 H new ATOM 0 HG12 VAL A 73 11.757 21.196 -22.766 1.00 0.00 H new ATOM 0 HG13 VAL A 73 10.278 21.061 -23.748 1.00 0.00 H new ATOM 0 HG21 VAL A 73 8.346 20.557 -21.422 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.375 19.652 -22.954 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.496 18.784 -21.405 1.00 0.00 H new ATOM 1099 N ALA A 74 9.285 16.823 -22.430 1.00 0.00 N ATOM 1100 CA ALA A 74 8.750 15.571 -21.827 1.00 0.00 C ATOM 1101 C ALA A 74 9.869 14.536 -21.702 1.00 0.00 C ATOM 1102 O ALA A 74 9.854 13.700 -20.822 1.00 0.00 O ATOM 1103 CB ALA A 74 7.637 15.014 -22.715 1.00 0.00 C ATOM 0 H ALA A 74 8.701 17.230 -23.161 1.00 0.00 H new ATOM 0 HA ALA A 74 8.352 15.790 -20.836 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.245 14.097 -22.275 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.836 15.749 -22.798 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.036 14.798 -23.706 1.00 0.00 H new ATOM 1109 N GLU A 75 10.832 14.576 -22.584 1.00 0.00 N ATOM 1110 CA GLU A 75 11.941 13.583 -22.518 1.00 0.00 C ATOM 1111 C GLU A 75 12.383 13.410 -21.063 1.00 0.00 C ATOM 1112 O GLU A 75 12.674 12.317 -20.620 1.00 0.00 O ATOM 1113 CB GLU A 75 13.121 14.079 -23.356 1.00 0.00 C ATOM 1114 CG GLU A 75 14.352 13.224 -23.054 1.00 0.00 C ATOM 1115 CD GLU A 75 15.130 12.972 -24.348 1.00 0.00 C ATOM 1116 OE1 GLU A 75 15.599 13.936 -24.931 1.00 0.00 O ATOM 1117 OE2 GLU A 75 15.244 11.820 -24.733 1.00 0.00 O ATOM 0 H GLU A 75 10.898 15.252 -23.345 1.00 0.00 H new ATOM 0 HA GLU A 75 11.597 12.626 -22.909 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.877 14.023 -24.417 1.00 0.00 H new ATOM 0 HB3 GLU A 75 13.327 15.125 -23.131 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.989 13.728 -22.327 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.049 12.276 -22.609 1.00 0.00 H new ATOM 1124 N GLN A 76 12.421 14.475 -20.311 1.00 0.00 N ATOM 1125 CA GLN A 76 12.827 14.355 -18.884 1.00 0.00 C ATOM 1126 C GLN A 76 11.670 13.733 -18.098 1.00 0.00 C ATOM 1127 O GLN A 76 11.865 12.917 -17.219 1.00 0.00 O ATOM 1128 CB GLN A 76 13.147 15.744 -18.320 1.00 0.00 C ATOM 1129 CG GLN A 76 11.846 16.510 -18.064 1.00 0.00 C ATOM 1130 CD GLN A 76 12.163 17.847 -17.391 1.00 0.00 C ATOM 1131 OE1 GLN A 76 13.325 18.405 -17.590 1.00 0.00 O flip ATOM 1132 NE2 GLN A 76 11.343 18.389 -16.677 1.00 0.00 N flip ATOM 0 H GLN A 76 12.190 15.419 -20.622 1.00 0.00 H new ATOM 0 HA GLN A 76 13.714 13.727 -18.800 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.713 15.649 -17.393 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.773 16.296 -19.021 1.00 0.00 H new ATOM 0 HG2 GLN A 76 11.321 16.680 -19.004 1.00 0.00 H new ATOM 0 HG3 GLN A 76 11.183 15.920 -17.431 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.434 17.953 -16.521 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.563 19.281 -16.233 1.00 0.00 H new ATOM 1141 N LEU A 77 10.464 14.113 -18.422 1.00 0.00 N ATOM 1142 CA LEU A 77 9.281 13.551 -17.715 1.00 0.00 C ATOM 1143 C LEU A 77 9.048 12.119 -18.194 1.00 0.00 C ATOM 1144 O LEU A 77 9.029 11.187 -17.416 1.00 0.00 O ATOM 1145 CB LEU A 77 8.052 14.403 -18.031 1.00 0.00 C ATOM 1146 CG LEU A 77 6.946 14.105 -17.018 1.00 0.00 C ATOM 1147 CD1 LEU A 77 6.276 15.412 -16.593 1.00 0.00 C ATOM 1148 CD2 LEU A 77 5.906 13.184 -17.659 1.00 0.00 C ATOM 0 H LEU A 77 10.248 14.793 -19.151 1.00 0.00 H new ATOM 0 HA LEU A 77 9.456 13.553 -16.639 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.313 15.461 -17.999 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.700 14.192 -19.041 1.00 0.00 H new ATOM 0 HG LEU A 77 7.376 13.617 -16.143 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.488 15.199 -15.871 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.017 16.069 -16.138 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.845 15.901 -17.467 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.116 12.970 -16.939 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.477 13.673 -18.534 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.383 12.252 -17.962 1.00 0.00 H new ATOM 1160 N ASN A 78 8.879 11.933 -19.475 1.00 0.00 N ATOM 1161 CA ASN A 78 8.657 10.559 -20.001 1.00 0.00 C ATOM 1162 C ASN A 78 9.762 9.647 -19.475 1.00 0.00 C ATOM 1163 O ASN A 78 9.558 8.471 -19.247 1.00 0.00 O ATOM 1164 CB ASN A 78 8.698 10.584 -21.531 1.00 0.00 C ATOM 1165 CG ASN A 78 7.801 11.709 -22.048 1.00 0.00 C ATOM 1166 OD1 ASN A 78 6.811 12.129 -21.308 1.00 0.00 O flip ATOM 1167 ND2 ASN A 78 8.001 12.210 -23.136 1.00 0.00 N flip ATOM 0 H ASN A 78 8.885 12.672 -20.178 1.00 0.00 H new ATOM 0 HA ASN A 78 7.685 10.189 -19.675 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.721 10.733 -21.875 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.364 9.626 -21.930 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.775 11.882 -23.714 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.395 12.959 -23.472 1.00 0.00 H new ATOM 1174 N ALA A 79 10.933 10.185 -19.275 1.00 0.00 N ATOM 1175 CA ALA A 79 12.055 9.359 -18.759 1.00 0.00 C ATOM 1176 C ALA A 79 11.568 8.533 -17.569 1.00 0.00 C ATOM 1177 O ALA A 79 11.850 7.356 -17.465 1.00 0.00 O ATOM 1178 CB ALA A 79 13.199 10.273 -18.312 1.00 0.00 C ATOM 0 H ALA A 79 11.160 11.164 -19.448 1.00 0.00 H new ATOM 0 HA ALA A 79 12.410 8.693 -19.545 1.00 0.00 H new ATOM 0 HB1 ALA A 79 14.022 9.667 -17.933 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.544 10.865 -19.160 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.846 10.939 -17.524 1.00 0.00 H new ATOM 1184 N PHE A 80 10.836 9.135 -16.670 1.00 0.00 N ATOM 1185 CA PHE A 80 10.338 8.368 -15.495 1.00 0.00 C ATOM 1186 C PHE A 80 9.180 7.464 -15.935 1.00 0.00 C ATOM 1187 O PHE A 80 9.007 6.371 -15.436 1.00 0.00 O ATOM 1188 CB PHE A 80 9.884 9.348 -14.395 1.00 0.00 C ATOM 1189 CG PHE A 80 8.414 9.676 -14.540 1.00 0.00 C ATOM 1190 CD1 PHE A 80 7.447 8.744 -14.140 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.020 10.908 -15.069 1.00 0.00 C ATOM 1192 CE1 PHE A 80 6.088 9.047 -14.271 1.00 0.00 C ATOM 1193 CE2 PHE A 80 6.660 11.211 -15.201 1.00 0.00 C ATOM 1194 CZ PHE A 80 5.694 10.280 -14.802 1.00 0.00 C ATOM 0 H PHE A 80 10.564 10.118 -16.699 1.00 0.00 H new ATOM 0 HA PHE A 80 11.134 7.743 -15.091 1.00 0.00 H new ATOM 0 HB2 PHE A 80 10.068 8.911 -13.414 1.00 0.00 H new ATOM 0 HB3 PHE A 80 10.473 10.264 -14.452 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.751 7.792 -13.731 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.765 11.627 -15.376 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.343 8.329 -13.962 1.00 0.00 H new ATOM 0 HE2 PHE A 80 6.356 12.163 -15.611 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.644 10.513 -14.904 1.00 0.00 H new ATOM 1204 N ALA A 81 8.386 7.916 -16.869 1.00 0.00 N ATOM 1205 CA ALA A 81 7.241 7.086 -17.343 1.00 0.00 C ATOM 1206 C ALA A 81 7.768 5.930 -18.197 1.00 0.00 C ATOM 1207 O ALA A 81 7.321 4.807 -18.081 1.00 0.00 O ATOM 1208 CB ALA A 81 6.297 7.951 -18.182 1.00 0.00 C ATOM 0 H ALA A 81 8.481 8.824 -17.324 1.00 0.00 H new ATOM 0 HA ALA A 81 6.701 6.687 -16.484 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.460 7.345 -18.529 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.922 8.775 -17.575 1.00 0.00 H new ATOM 0 HB3 ALA A 81 6.836 8.350 -19.041 1.00 0.00 H new ATOM 1214 N ARG A 82 8.713 6.197 -19.056 1.00 0.00 N ATOM 1215 CA ARG A 82 9.266 5.114 -19.919 1.00 0.00 C ATOM 1216 C ARG A 82 9.863 4.013 -19.039 1.00 0.00 C ATOM 1217 O ARG A 82 9.751 2.840 -19.336 1.00 0.00 O ATOM 1218 CB ARG A 82 10.355 5.690 -20.825 1.00 0.00 C ATOM 1219 CG ARG A 82 9.757 6.786 -21.710 1.00 0.00 C ATOM 1220 CD ARG A 82 10.876 7.488 -22.481 1.00 0.00 C ATOM 1221 NE ARG A 82 11.586 6.498 -23.338 1.00 0.00 N ATOM 1222 CZ ARG A 82 11.719 6.720 -24.617 1.00 0.00 C ATOM 1223 NH1 ARG A 82 10.739 6.439 -25.433 1.00 0.00 N ATOM 1224 NH2 ARG A 82 12.831 7.220 -25.081 1.00 0.00 N ATOM 0 H ARG A 82 9.127 7.119 -19.198 1.00 0.00 H new ATOM 0 HA ARG A 82 8.468 4.695 -20.532 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.167 6.097 -20.222 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.783 4.901 -21.444 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.038 6.354 -22.406 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.215 7.507 -21.098 1.00 0.00 H new ATOM 0 HD2 ARG A 82 10.462 8.287 -23.096 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.576 7.951 -21.786 1.00 0.00 H new ATOM 0 HE ARG A 82 11.968 5.647 -22.925 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.870 6.046 -25.071 1.00 0.00 H new ATOM 0 HH12 ARG A 82 10.842 6.612 -26.433 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.597 7.438 -24.444 1.00 0.00 H new ATOM 0 HH22 ARG A 82 12.934 7.393 -26.081 1.00 0.00 H new ATOM 1238 N ASN A 83 10.499 4.380 -17.961 1.00 0.00 N ATOM 1239 CA ASN A 83 11.103 3.351 -17.067 1.00 0.00 C ATOM 1240 C ASN A 83 10.053 2.292 -16.729 1.00 0.00 C ATOM 1241 O ASN A 83 10.365 1.133 -16.540 1.00 0.00 O ATOM 1242 CB ASN A 83 11.590 4.018 -15.777 1.00 0.00 C ATOM 1243 CG ASN A 83 12.437 5.242 -16.124 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.516 6.179 -15.355 1.00 0.00 O ATOM 1245 ND2 ASN A 83 13.080 5.276 -17.260 1.00 0.00 N ATOM 0 H ASN A 83 10.627 5.346 -17.660 1.00 0.00 H new ATOM 0 HA ASN A 83 11.946 2.879 -17.572 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.738 4.314 -15.164 1.00 0.00 H new ATOM 0 HB3 ASN A 83 12.176 3.312 -15.189 1.00 0.00 H new ATOM 0 HD21 ASN A 83 13.648 6.089 -17.501 1.00 0.00 H new ATOM 0 HD22 ASN A 83 13.015 4.490 -17.907 1.00 0.00 H new ATOM 1252 N LEU A 84 8.809 2.678 -16.654 1.00 0.00 N ATOM 1253 CA LEU A 84 7.741 1.691 -16.332 1.00 0.00 C ATOM 1254 C LEU A 84 7.954 0.425 -17.163 1.00 0.00 C ATOM 1255 O LEU A 84 7.696 -0.675 -16.715 1.00 0.00 O ATOM 1256 CB LEU A 84 6.373 2.294 -16.659 1.00 0.00 C ATOM 1257 CG LEU A 84 5.918 3.188 -15.504 1.00 0.00 C ATOM 1258 CD1 LEU A 84 5.529 2.317 -14.308 1.00 0.00 C ATOM 1259 CD2 LEU A 84 7.060 4.124 -15.102 1.00 0.00 C ATOM 0 H LEU A 84 8.486 3.634 -16.802 1.00 0.00 H new ATOM 0 HA LEU A 84 7.782 1.442 -15.272 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.430 2.874 -17.580 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.645 1.500 -16.827 1.00 0.00 H new ATOM 0 HG LEU A 84 5.058 3.779 -15.819 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.205 2.953 -13.485 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.716 1.650 -14.593 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.389 1.726 -13.993 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.736 4.761 -14.279 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.920 3.534 -14.787 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.338 4.745 -15.953 1.00 0.00 H new ATOM 1271 N ASN A 85 8.424 0.572 -18.371 1.00 0.00 N ATOM 1272 CA ASN A 85 8.656 -0.622 -19.232 1.00 0.00 C ATOM 1273 C ASN A 85 9.738 -1.501 -18.601 1.00 0.00 C ATOM 1274 O ASN A 85 9.729 -2.709 -18.737 1.00 0.00 O ATOM 1275 CB ASN A 85 9.113 -0.169 -20.621 1.00 0.00 C ATOM 1276 CG ASN A 85 9.465 -1.394 -21.468 1.00 0.00 C ATOM 1277 OD1 ASN A 85 8.773 -2.491 -21.325 1.00 0.00 O flip ATOM 1278 ND2 ASN A 85 10.379 -1.351 -22.268 1.00 0.00 N flip ATOM 0 H ASN A 85 8.658 1.468 -18.799 1.00 0.00 H new ATOM 0 HA ASN A 85 7.731 -1.191 -19.322 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.324 0.406 -21.105 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.979 0.487 -20.534 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.919 -0.493 -22.379 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.606 -2.173 -22.828 1.00 0.00 H new ATOM 1285 N ASN A 86 10.672 -0.904 -17.913 1.00 0.00 N ATOM 1286 CA ASN A 86 11.754 -1.705 -17.273 1.00 0.00 C ATOM 1287 C ASN A 86 11.200 -2.412 -16.036 1.00 0.00 C ATOM 1288 O ASN A 86 11.409 -3.592 -15.837 1.00 0.00 O ATOM 1289 CB ASN A 86 12.899 -0.778 -16.862 1.00 0.00 C ATOM 1290 CG ASN A 86 13.666 -0.327 -18.106 1.00 0.00 C ATOM 1291 OD1 ASN A 86 13.020 0.253 -19.081 1.00 0.00 O flip ATOM 1292 ND2 ASN A 86 14.864 -0.505 -18.193 1.00 0.00 N flip ATOM 0 H ASN A 86 10.733 0.104 -17.766 1.00 0.00 H new ATOM 0 HA ASN A 86 12.124 -2.447 -17.980 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.506 0.089 -16.331 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.570 -1.295 -16.176 1.00 0.00 H new ATOM 0 HD21 ASN A 86 15.369 -0.958 -17.431 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.365 -0.201 -19.028 1.00 0.00 H new ATOM 1299 N SER A 87 10.493 -1.700 -15.203 1.00 0.00 N ATOM 1300 CA SER A 87 9.925 -2.330 -13.978 1.00 0.00 C ATOM 1301 C SER A 87 9.109 -3.563 -14.373 1.00 0.00 C ATOM 1302 O SER A 87 9.219 -4.611 -13.767 1.00 0.00 O ATOM 1303 CB SER A 87 9.020 -1.328 -13.261 1.00 0.00 C ATOM 1304 OG SER A 87 7.792 -1.216 -13.967 1.00 0.00 O ATOM 0 H SER A 87 10.284 -0.708 -15.318 1.00 0.00 H new ATOM 0 HA SER A 87 10.735 -2.627 -13.312 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.836 -1.654 -12.237 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.509 -0.356 -13.202 1.00 0.00 H new ATOM 0 HG SER A 87 7.970 -0.946 -14.892 1.00 0.00 H new ATOM 1310 N ILE A 88 8.293 -3.448 -15.384 1.00 0.00 N ATOM 1311 CA ILE A 88 7.473 -4.615 -15.813 1.00 0.00 C ATOM 1312 C ILE A 88 8.359 -5.614 -16.560 1.00 0.00 C ATOM 1313 O ILE A 88 8.163 -6.811 -16.483 1.00 0.00 O ATOM 1314 CB ILE A 88 6.346 -4.143 -16.736 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.903 -3.137 -17.746 1.00 0.00 C ATOM 1316 CG2 ILE A 88 5.251 -3.474 -15.903 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.546 -3.588 -19.164 1.00 0.00 C ATOM 0 H ILE A 88 8.159 -2.598 -15.931 1.00 0.00 H new ATOM 0 HA ILE A 88 7.042 -5.095 -14.934 1.00 0.00 H new ATOM 0 HB ILE A 88 5.928 -4.999 -17.266 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.491 -2.146 -17.553 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.985 -3.059 -17.639 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.449 -3.138 -16.560 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.854 -4.189 -15.182 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.669 -2.618 -15.373 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.942 -2.872 -19.884 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.979 -4.570 -19.353 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.462 -3.643 -19.266 1.00 0.00 H new ATOM 1329 N HIS A 89 9.333 -5.132 -17.282 1.00 0.00 N ATOM 1330 CA HIS A 89 10.232 -6.055 -18.032 1.00 0.00 C ATOM 1331 C HIS A 89 10.741 -7.147 -17.091 1.00 0.00 C ATOM 1332 O HIS A 89 10.979 -8.268 -17.495 1.00 0.00 O ATOM 1333 CB HIS A 89 11.418 -5.268 -18.592 1.00 0.00 C ATOM 1334 CG HIS A 89 12.167 -6.123 -19.577 1.00 0.00 C ATOM 1335 ND1 HIS A 89 11.661 -7.323 -20.049 1.00 0.00 N ATOM 1336 CD2 HIS A 89 13.387 -5.964 -20.188 1.00 0.00 C ATOM 1337 CE1 HIS A 89 12.563 -7.836 -20.905 1.00 0.00 C ATOM 1338 NE2 HIS A 89 13.636 -7.047 -21.026 1.00 0.00 N ATOM 0 H HIS A 89 9.545 -4.140 -17.385 1.00 0.00 H new ATOM 0 HA HIS A 89 9.680 -6.513 -18.853 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.067 -4.357 -19.078 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.080 -4.962 -17.782 1.00 0.00 H new ATOM 0 HD2 HIS A 89 14.052 -5.126 -20.041 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.436 -8.771 -21.430 1.00 0.00 H new ATOM 0 HE2 HIS A 89 14.459 -7.205 -21.607 1.00 0.00 H new ATOM 1346 N ASP A 90 10.911 -6.830 -15.837 1.00 0.00 N ATOM 1347 CA ASP A 90 11.405 -7.849 -14.870 1.00 0.00 C ATOM 1348 C ASP A 90 10.394 -8.004 -13.732 1.00 0.00 C ATOM 1349 O ASP A 90 10.756 -8.108 -12.576 1.00 0.00 O ATOM 1350 CB ASP A 90 12.752 -7.401 -14.299 1.00 0.00 C ATOM 1351 CG ASP A 90 13.879 -7.862 -15.225 1.00 0.00 C ATOM 1352 OD1 ASP A 90 13.996 -7.306 -16.305 1.00 0.00 O ATOM 1353 OD2 ASP A 90 14.604 -8.763 -14.838 1.00 0.00 O ATOM 0 H ASP A 90 10.729 -5.908 -15.440 1.00 0.00 H new ATOM 0 HA ASP A 90 11.527 -8.804 -15.380 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.772 -6.316 -14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.893 -7.818 -13.302 1.00 0.00 H new ATOM 1358 N ALA A 91 9.128 -8.019 -14.048 1.00 0.00 N ATOM 1359 CA ALA A 91 8.096 -8.166 -12.984 1.00 0.00 C ATOM 1360 C ALA A 91 7.591 -9.610 -12.959 1.00 0.00 C ATOM 1361 O ALA A 91 7.339 -10.172 -11.911 1.00 0.00 O ATOM 1362 CB ALA A 91 6.927 -7.223 -13.272 1.00 0.00 C ATOM 0 H ALA A 91 8.764 -7.936 -14.997 1.00 0.00 H new ATOM 0 HA ALA A 91 8.534 -7.917 -12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.172 -7.331 -12.493 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.286 -6.194 -13.290 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.489 -7.471 -14.239 1.00 0.00 H new ATOM 1368 N ALA A 92 7.442 -10.216 -14.105 1.00 0.00 N ATOM 1369 CA ALA A 92 6.954 -11.624 -14.145 1.00 0.00 C ATOM 1370 C ALA A 92 7.990 -12.504 -14.846 1.00 0.00 C ATOM 1371 O ALA A 92 7.660 -13.492 -15.471 1.00 0.00 O ATOM 1372 CB ALA A 92 5.632 -11.682 -14.915 1.00 0.00 C ATOM 0 H ALA A 92 7.637 -9.798 -15.015 1.00 0.00 H new ATOM 0 HA ALA A 92 6.800 -11.985 -13.128 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.273 -12.711 -14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.893 -11.055 -14.417 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.787 -11.322 -15.932 1.00 0.00 H new ATOM 1378 N THR A 93 9.244 -12.153 -14.748 1.00 0.00 N ATOM 1379 CA THR A 93 10.301 -12.970 -15.408 1.00 0.00 C ATOM 1380 C THR A 93 10.949 -13.895 -14.377 1.00 0.00 C ATOM 1381 O THR A 93 11.330 -15.008 -14.680 1.00 0.00 O ATOM 1382 CB THR A 93 11.363 -12.043 -16.003 1.00 0.00 C ATOM 1383 OG1 THR A 93 12.238 -11.605 -14.973 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.686 -10.834 -16.649 1.00 0.00 C ATOM 0 H THR A 93 9.581 -11.336 -14.239 1.00 0.00 H new ATOM 0 HA THR A 93 9.856 -13.569 -16.202 1.00 0.00 H new ATOM 0 HB THR A 93 11.933 -12.583 -16.759 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.920 -11.012 -15.353 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.444 -10.175 -17.072 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.016 -11.172 -17.440 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.114 -10.292 -15.896 1.00 0.00 H new ATOM 1392 N SER A 94 11.078 -13.444 -13.159 1.00 0.00 N ATOM 1393 CA SER A 94 11.702 -14.298 -12.110 1.00 0.00 C ATOM 1394 C SER A 94 10.731 -15.413 -11.716 1.00 0.00 C ATOM 1395 O SER A 94 9.825 -15.212 -10.931 1.00 0.00 O ATOM 1396 CB SER A 94 12.024 -13.445 -10.883 1.00 0.00 C ATOM 1397 OG SER A 94 12.788 -12.315 -11.284 1.00 0.00 O ATOM 0 H SER A 94 10.778 -12.521 -12.845 1.00 0.00 H new ATOM 0 HA SER A 94 12.621 -14.737 -12.498 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.103 -13.122 -10.398 1.00 0.00 H new ATOM 0 HB3 SER A 94 12.579 -14.033 -10.152 1.00 0.00 H new ATOM 0 HG SER A 94 12.859 -11.686 -10.536 1.00 0.00 H new ATOM 1403 N LEU A 95 10.912 -16.587 -12.255 1.00 0.00 N ATOM 1404 CA LEU A 95 9.998 -17.714 -11.910 1.00 0.00 C ATOM 1405 C LEU A 95 10.721 -18.688 -10.978 1.00 0.00 C ATOM 1406 O LEU A 95 10.830 -19.865 -11.260 1.00 0.00 O ATOM 1407 CB LEU A 95 9.584 -18.443 -13.189 1.00 0.00 C ATOM 1408 CG LEU A 95 10.824 -19.016 -13.876 1.00 0.00 C ATOM 1409 CD1 LEU A 95 10.639 -20.519 -14.094 1.00 0.00 C ATOM 1410 CD2 LEU A 95 11.022 -18.327 -15.227 1.00 0.00 C ATOM 0 H LEU A 95 11.652 -16.815 -12.919 1.00 0.00 H new ATOM 0 HA LEU A 95 9.111 -17.324 -11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.884 -19.244 -12.953 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.068 -17.756 -13.860 1.00 0.00 H new ATOM 0 HG LEU A 95 11.698 -18.845 -13.248 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.523 -20.927 -14.584 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.497 -21.011 -13.132 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.765 -20.691 -14.722 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.906 -18.735 -15.717 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.147 -18.498 -15.854 1.00 0.00 H new ATOM 0 HD23 LEU A 95 11.154 -17.256 -15.073 1.00 0.00 H new ATOM 1422 N ASN A 96 11.214 -18.209 -9.869 1.00 0.00 N ATOM 1423 CA ASN A 96 11.928 -19.110 -8.920 1.00 0.00 C ATOM 1424 C ASN A 96 10.912 -19.801 -8.010 1.00 0.00 C ATOM 1425 O ASN A 96 11.266 -20.430 -7.033 1.00 0.00 O ATOM 1426 CB ASN A 96 12.899 -18.288 -8.070 1.00 0.00 C ATOM 1427 CG ASN A 96 12.110 -17.327 -7.179 1.00 0.00 C ATOM 1428 OD1 ASN A 96 11.006 -16.941 -7.510 1.00 0.00 O ATOM 1429 ND2 ASN A 96 12.632 -16.922 -6.054 1.00 0.00 N ATOM 0 H ASN A 96 11.153 -17.233 -9.579 1.00 0.00 H new ATOM 0 HA ASN A 96 12.483 -19.862 -9.481 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.512 -18.949 -7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.579 -17.729 -8.713 1.00 0.00 H new ATOM 0 HD21 ASN A 96 12.114 -16.282 -5.453 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.558 -17.246 -5.776 1.00 0.00 H new ATOM 1436 N LEU A 97 9.649 -19.691 -8.323 1.00 0.00 N ATOM 1437 CA LEU A 97 8.612 -20.342 -7.475 1.00 0.00 C ATOM 1438 C LEU A 97 8.414 -19.528 -6.194 1.00 0.00 C ATOM 1439 O LEU A 97 8.403 -20.063 -5.104 1.00 0.00 O ATOM 1440 CB LEU A 97 9.063 -21.759 -7.115 1.00 0.00 C ATOM 1441 CG LEU A 97 7.836 -22.640 -6.879 1.00 0.00 C ATOM 1442 CD1 LEU A 97 6.993 -22.695 -8.154 1.00 0.00 C ATOM 1443 CD2 LEU A 97 8.289 -24.054 -6.506 1.00 0.00 C ATOM 0 H LEU A 97 9.292 -19.178 -9.129 1.00 0.00 H new ATOM 0 HA LEU A 97 7.671 -20.389 -8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.672 -22.173 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.686 -21.738 -6.221 1.00 0.00 H new ATOM 0 HG LEU A 97 7.240 -22.222 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.118 -23.323 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.671 -21.688 -8.421 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.588 -23.113 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.415 -24.683 -6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.885 -24.471 -7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.889 -24.016 -5.597 1.00 0.00 H new ATOM 1455 N GLN A 98 8.258 -18.240 -6.318 1.00 0.00 N ATOM 1456 CA GLN A 98 8.061 -17.392 -5.108 1.00 0.00 C ATOM 1457 C GLN A 98 8.304 -15.926 -5.469 1.00 0.00 C ATOM 1458 O GLN A 98 7.685 -15.032 -4.926 1.00 0.00 O ATOM 1459 CB GLN A 98 9.048 -17.819 -4.020 1.00 0.00 C ATOM 1460 CG GLN A 98 8.278 -18.397 -2.830 1.00 0.00 C ATOM 1461 CD GLN A 98 8.542 -17.546 -1.588 1.00 0.00 C ATOM 1462 OE1 GLN A 98 9.476 -17.796 -0.853 1.00 0.00 O ATOM 1463 NE2 GLN A 98 7.753 -16.540 -1.321 1.00 0.00 N ATOM 0 H GLN A 98 8.258 -17.737 -7.205 1.00 0.00 H new ATOM 0 HA GLN A 98 7.042 -17.512 -4.742 1.00 0.00 H new ATOM 0 HB2 GLN A 98 9.741 -18.562 -4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.645 -16.965 -3.700 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.211 -18.417 -3.050 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.586 -19.427 -2.650 1.00 0.00 H new ATOM 0 HE21 GLN A 98 6.968 -16.329 -1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.921 -15.965 -0.496 1.00 0.00 H new ATOM 1472 N ASP A 99 9.201 -15.672 -6.382 1.00 0.00 N ATOM 1473 CA ASP A 99 9.483 -14.263 -6.778 1.00 0.00 C ATOM 1474 C ASP A 99 8.343 -13.742 -7.655 1.00 0.00 C ATOM 1475 O ASP A 99 8.020 -12.571 -7.639 1.00 0.00 O ATOM 1476 CB ASP A 99 10.797 -14.207 -7.561 1.00 0.00 C ATOM 1477 CG ASP A 99 11.277 -12.757 -7.648 1.00 0.00 C ATOM 1478 OD1 ASP A 99 10.629 -11.903 -7.068 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.286 -12.527 -8.296 1.00 0.00 O ATOM 0 H ASP A 99 9.751 -16.379 -6.871 1.00 0.00 H new ATOM 0 HA ASP A 99 9.566 -13.644 -5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.551 -14.822 -7.071 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.654 -14.615 -8.562 1.00 0.00 H new ATOM 1484 N GLN A 100 7.733 -14.603 -8.423 1.00 0.00 N ATOM 1485 CA GLN A 100 6.614 -14.156 -9.300 1.00 0.00 C ATOM 1486 C GLN A 100 5.522 -13.509 -8.448 1.00 0.00 C ATOM 1487 O GLN A 100 5.046 -12.431 -8.745 1.00 0.00 O ATOM 1488 CB GLN A 100 6.035 -15.363 -10.042 1.00 0.00 C ATOM 1489 CG GLN A 100 5.184 -14.880 -11.218 1.00 0.00 C ATOM 1490 CD GLN A 100 5.833 -15.318 -12.532 1.00 0.00 C ATOM 1491 OE1 GLN A 100 6.141 -14.498 -13.373 1.00 0.00 O ATOM 1492 NE2 GLN A 100 6.053 -16.586 -12.745 1.00 0.00 N ATOM 0 H GLN A 100 7.961 -15.596 -8.481 1.00 0.00 H new ATOM 0 HA GLN A 100 6.987 -13.430 -10.022 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.841 -16.003 -10.401 1.00 0.00 H new ATOM 0 HB3 GLN A 100 5.429 -15.964 -9.364 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.176 -15.289 -11.144 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.090 -13.794 -11.191 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.794 -17.274 -12.038 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.484 -16.889 -13.618 1.00 0.00 H new ATOM 1501 N LEU A 101 5.119 -14.158 -7.390 1.00 0.00 N ATOM 1502 CA LEU A 101 4.056 -13.578 -6.520 1.00 0.00 C ATOM 1503 C LEU A 101 4.621 -12.378 -5.756 1.00 0.00 C ATOM 1504 O LEU A 101 3.942 -11.396 -5.534 1.00 0.00 O ATOM 1505 CB LEU A 101 3.575 -14.636 -5.525 1.00 0.00 C ATOM 1506 CG LEU A 101 3.635 -16.018 -6.179 1.00 0.00 C ATOM 1507 CD1 LEU A 101 4.891 -16.753 -5.710 1.00 0.00 C ATOM 1508 CD2 LEU A 101 2.395 -16.823 -5.780 1.00 0.00 C ATOM 0 H LEU A 101 5.479 -15.064 -7.090 1.00 0.00 H new ATOM 0 HA LEU A 101 3.218 -13.254 -7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.197 -14.618 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.555 -14.416 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 101 3.665 -15.906 -7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.932 -17.737 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.774 -16.180 -5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.863 -16.866 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.436 -17.808 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.367 -16.934 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.499 -16.301 -6.115 1.00 0.00 H new ATOM 1520 N ASN A 102 5.860 -12.451 -5.351 1.00 0.00 N ATOM 1521 CA ASN A 102 6.466 -11.315 -4.602 1.00 0.00 C ATOM 1522 C ASN A 102 6.764 -10.167 -5.570 1.00 0.00 C ATOM 1523 O ASN A 102 6.680 -9.008 -5.217 1.00 0.00 O ATOM 1524 CB ASN A 102 7.767 -11.775 -3.941 1.00 0.00 C ATOM 1525 CG ASN A 102 8.506 -10.564 -3.370 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.893 -9.647 -2.861 1.00 0.00 O ATOM 1527 ND2 ASN A 102 9.810 -10.521 -3.432 1.00 0.00 N ATOM 0 H ASN A 102 6.478 -13.248 -5.507 1.00 0.00 H new ATOM 0 HA ASN A 102 5.770 -10.973 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.551 -12.490 -3.147 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.396 -12.288 -4.669 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.312 -9.718 -3.053 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.326 -11.290 -3.859 1.00 0.00 H new ATOM 1534 N SER A 103 7.112 -10.482 -6.787 1.00 0.00 N ATOM 1535 CA SER A 103 7.415 -9.408 -7.776 1.00 0.00 C ATOM 1536 C SER A 103 6.109 -8.762 -8.242 1.00 0.00 C ATOM 1537 O SER A 103 5.994 -7.555 -8.316 1.00 0.00 O ATOM 1538 CB SER A 103 8.143 -10.013 -8.977 1.00 0.00 C ATOM 1539 OG SER A 103 9.482 -10.318 -8.610 1.00 0.00 O ATOM 0 H SER A 103 7.200 -11.435 -7.140 1.00 0.00 H new ATOM 0 HA SER A 103 8.048 -8.652 -7.311 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.631 -10.915 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.133 -9.314 -9.813 1.00 0.00 H new ATOM 0 HG SER A 103 9.487 -11.078 -7.991 1.00 0.00 H new ATOM 1545 N LEU A 104 5.123 -9.557 -8.558 1.00 0.00 N ATOM 1546 CA LEU A 104 3.826 -8.987 -9.019 1.00 0.00 C ATOM 1547 C LEU A 104 3.428 -7.823 -8.110 1.00 0.00 C ATOM 1548 O LEU A 104 3.213 -6.716 -8.560 1.00 0.00 O ATOM 1549 CB LEU A 104 2.746 -10.069 -8.965 1.00 0.00 C ATOM 1550 CG LEU A 104 2.546 -10.661 -10.361 1.00 0.00 C ATOM 1551 CD1 LEU A 104 2.104 -9.560 -11.326 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.865 -11.266 -10.850 1.00 0.00 C ATOM 0 H LEU A 104 5.160 -10.575 -8.517 1.00 0.00 H new ATOM 0 HA LEU A 104 3.930 -8.628 -10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.036 -10.852 -8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.810 -9.646 -8.601 1.00 0.00 H new ATOM 0 HG LEU A 104 1.781 -11.436 -10.320 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.962 -9.983 -12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.166 -9.127 -10.979 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.869 -8.784 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.725 -11.689 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.629 -10.489 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.182 -12.051 -10.164 1.00 0.00 H new ATOM 1564 N GLN A 105 3.327 -8.065 -6.831 1.00 0.00 N ATOM 1565 CA GLN A 105 2.944 -6.972 -5.894 1.00 0.00 C ATOM 1566 C GLN A 105 3.984 -5.852 -5.964 1.00 0.00 C ATOM 1567 O GLN A 105 3.652 -4.684 -5.971 1.00 0.00 O ATOM 1568 CB GLN A 105 2.881 -7.522 -4.468 1.00 0.00 C ATOM 1569 CG GLN A 105 2.174 -8.878 -4.473 1.00 0.00 C ATOM 1570 CD GLN A 105 1.552 -9.136 -3.099 1.00 0.00 C ATOM 1571 OE1 GLN A 105 2.205 -8.786 -2.025 1.00 0.00 O flip ATOM 1572 NE2 GLN A 105 0.462 -9.662 -3.002 1.00 0.00 N flip ATOM 0 H GLN A 105 3.493 -8.972 -6.395 1.00 0.00 H new ATOM 0 HA GLN A 105 1.967 -6.578 -6.175 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.887 -7.627 -4.063 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.348 -6.825 -3.822 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.402 -8.894 -5.242 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.883 -9.669 -4.717 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.049 -9.936 -3.841 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.057 -9.830 -2.081 1.00 0.00 H new ATOM 1581 N SER A 106 5.241 -6.200 -6.017 1.00 0.00 N ATOM 1582 CA SER A 106 6.300 -5.154 -6.087 1.00 0.00 C ATOM 1583 C SER A 106 6.199 -4.415 -7.423 1.00 0.00 C ATOM 1584 O SER A 106 6.136 -3.203 -7.471 1.00 0.00 O ATOM 1585 CB SER A 106 7.675 -5.812 -5.971 1.00 0.00 C ATOM 1586 OG SER A 106 8.529 -4.982 -5.193 1.00 0.00 O ATOM 0 H SER A 106 5.580 -7.162 -6.015 1.00 0.00 H new ATOM 0 HA SER A 106 6.166 -4.446 -5.269 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.583 -6.794 -5.508 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.102 -5.966 -6.962 1.00 0.00 H new ATOM 0 HG SER A 106 9.411 -5.402 -5.115 1.00 0.00 H new ATOM 1592 N ALA A 107 6.182 -5.137 -8.511 1.00 0.00 N ATOM 1593 CA ALA A 107 6.084 -4.477 -9.842 1.00 0.00 C ATOM 1594 C ALA A 107 4.711 -3.819 -9.984 1.00 0.00 C ATOM 1595 O ALA A 107 4.602 -2.636 -10.240 1.00 0.00 O ATOM 1596 CB ALA A 107 6.265 -5.523 -10.945 1.00 0.00 C ATOM 0 H ALA A 107 6.232 -6.156 -8.534 1.00 0.00 H new ATOM 0 HA ALA A 107 6.862 -3.718 -9.930 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.193 -5.040 -11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.243 -5.993 -10.844 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.487 -6.282 -10.858 1.00 0.00 H new ATOM 1602 N LEU A 108 3.661 -4.575 -9.818 1.00 0.00 N ATOM 1603 CA LEU A 108 2.295 -3.991 -9.943 1.00 0.00 C ATOM 1604 C LEU A 108 2.167 -2.795 -8.998 1.00 0.00 C ATOM 1605 O LEU A 108 1.478 -1.835 -9.286 1.00 0.00 O ATOM 1606 CB LEU A 108 1.253 -5.048 -9.572 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.109 -4.646 -10.142 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.307 -5.310 -11.506 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.214 -5.103 -9.188 1.00 0.00 C ATOM 0 H LEU A 108 3.689 -5.571 -9.601 1.00 0.00 H new ATOM 0 HA LEU A 108 2.130 -3.664 -10.970 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.550 -6.020 -9.965 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.190 -5.147 -8.488 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.151 -3.563 -10.256 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.277 -5.024 -11.913 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.481 -4.986 -12.186 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.266 -6.393 -11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.185 -4.817 -9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.172 -6.186 -9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.073 -4.631 -8.215 1.00 0.00 H new ATOM 1621 N THR A 109 2.824 -2.844 -7.872 1.00 0.00 N ATOM 1622 CA THR A 109 2.740 -1.709 -6.910 1.00 0.00 C ATOM 1623 C THR A 109 3.580 -0.539 -7.429 1.00 0.00 C ATOM 1624 O THR A 109 3.209 0.611 -7.295 1.00 0.00 O ATOM 1625 CB THR A 109 3.274 -2.156 -5.547 1.00 0.00 C ATOM 1626 OG1 THR A 109 2.343 -3.044 -4.944 1.00 0.00 O ATOM 1627 CG2 THR A 109 3.474 -0.935 -4.648 1.00 0.00 C ATOM 0 H THR A 109 3.415 -3.621 -7.576 1.00 0.00 H new ATOM 0 HA THR A 109 1.702 -1.394 -6.808 1.00 0.00 H new ATOM 0 HB THR A 109 4.229 -2.665 -5.680 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.403 -3.923 -5.374 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.854 -1.256 -3.678 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.189 -0.255 -5.111 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.521 -0.423 -4.513 1.00 0.00 H new ATOM 1635 N ASN A 110 4.708 -0.821 -8.020 1.00 0.00 N ATOM 1636 CA ASN A 110 5.569 0.275 -8.546 1.00 0.00 C ATOM 1637 C ASN A 110 4.736 1.188 -9.448 1.00 0.00 C ATOM 1638 O ASN A 110 4.849 2.397 -9.398 1.00 0.00 O ATOM 1639 CB ASN A 110 6.722 -0.325 -9.353 1.00 0.00 C ATOM 1640 CG ASN A 110 7.436 0.785 -10.127 1.00 0.00 C ATOM 1641 OD1 ASN A 110 6.853 1.320 -11.164 1.00 0.00 O flip ATOM 1642 ND2 ASN A 110 8.536 1.170 -9.783 1.00 0.00 N flip ATOM 0 H ASN A 110 5.071 -1.764 -8.161 1.00 0.00 H new ATOM 0 HA ASN A 110 5.971 0.853 -7.714 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.423 -0.827 -8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.343 -1.078 -10.044 1.00 0.00 H new ATOM 0 HD21 ASN A 110 8.992 0.752 -8.972 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.003 1.911 -10.305 1.00 0.00 H new ATOM 1649 N VAL A 111 3.900 0.621 -10.274 1.00 0.00 N ATOM 1650 CA VAL A 111 3.062 1.457 -11.178 1.00 0.00 C ATOM 1651 C VAL A 111 2.264 2.464 -10.346 1.00 0.00 C ATOM 1652 O VAL A 111 2.164 3.625 -10.687 1.00 0.00 O ATOM 1653 CB VAL A 111 2.097 0.559 -11.953 1.00 0.00 C ATOM 1654 CG1 VAL A 111 1.111 1.427 -12.739 1.00 0.00 C ATOM 1655 CG2 VAL A 111 2.889 -0.319 -12.926 1.00 0.00 C ATOM 0 H VAL A 111 3.761 -0.386 -10.362 1.00 0.00 H new ATOM 0 HA VAL A 111 3.704 1.991 -11.879 1.00 0.00 H new ATOM 0 HB VAL A 111 1.548 -0.073 -11.255 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.423 0.787 -13.291 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.548 2.054 -12.048 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.659 2.059 -13.438 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.202 -0.960 -13.479 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.437 0.314 -13.624 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.592 -0.937 -12.368 1.00 0.00 H new ATOM 1665 N GLY A 112 1.694 2.027 -9.256 1.00 0.00 N ATOM 1666 CA GLY A 112 0.904 2.960 -8.404 1.00 0.00 C ATOM 1667 C GLY A 112 1.846 3.951 -7.719 1.00 0.00 C ATOM 1668 O GLY A 112 1.508 5.098 -7.507 1.00 0.00 O ATOM 0 H GLY A 112 1.741 1.065 -8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.176 3.496 -9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.343 2.399 -7.656 1.00 0.00 H new ATOM 1672 N HIS A 113 3.028 3.518 -7.374 1.00 0.00 N ATOM 1673 CA HIS A 113 3.991 4.437 -6.704 1.00 0.00 C ATOM 1674 C HIS A 113 4.514 5.455 -7.719 1.00 0.00 C ATOM 1675 O HIS A 113 4.694 6.617 -7.412 1.00 0.00 O ATOM 1676 CB HIS A 113 5.163 3.628 -6.145 1.00 0.00 C ATOM 1677 CG HIS A 113 5.492 4.113 -4.761 1.00 0.00 C ATOM 1678 ND1 HIS A 113 5.684 3.243 -3.698 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.666 5.376 -4.247 1.00 0.00 C ATOM 1680 CE1 HIS A 113 5.960 3.987 -2.610 1.00 0.00 C ATOM 1681 NE2 HIS A 113 5.961 5.292 -2.890 1.00 0.00 N ATOM 0 H HIS A 113 3.368 2.569 -7.527 1.00 0.00 H new ATOM 0 HA HIS A 113 3.488 4.959 -5.890 1.00 0.00 H new ATOM 0 HB2 HIS A 113 4.908 2.569 -6.120 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.032 3.731 -6.794 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.586 6.294 -4.811 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.157 3.578 -1.630 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.140 6.063 -2.247 1.00 0.00 H new ATOM 1689 N GLN A 114 4.757 5.030 -8.929 1.00 0.00 N ATOM 1690 CA GLN A 114 5.267 5.975 -9.962 1.00 0.00 C ATOM 1691 C GLN A 114 4.322 7.173 -10.068 1.00 0.00 C ATOM 1692 O GLN A 114 4.718 8.307 -9.879 1.00 0.00 O ATOM 1693 CB GLN A 114 5.339 5.262 -11.314 1.00 0.00 C ATOM 1694 CG GLN A 114 6.103 6.134 -12.311 1.00 0.00 C ATOM 1695 CD GLN A 114 7.588 5.767 -12.280 1.00 0.00 C ATOM 1696 OE1 GLN A 114 7.942 4.521 -12.442 1.00 0.00 O flip ATOM 1697 NE2 GLN A 114 8.433 6.621 -12.106 1.00 0.00 N flip ATOM 0 H GLN A 114 4.624 4.070 -9.246 1.00 0.00 H new ATOM 0 HA GLN A 114 6.261 6.320 -9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.836 4.298 -11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.334 5.062 -11.685 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.704 5.991 -13.315 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.973 7.187 -12.063 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.156 7.594 -11.979 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.420 6.365 -12.086 1.00 0.00 H new ATOM 1706 N TRP A 115 3.075 6.934 -10.370 1.00 0.00 N ATOM 1707 CA TRP A 115 2.107 8.060 -10.487 1.00 0.00 C ATOM 1708 C TRP A 115 2.134 8.891 -9.202 1.00 0.00 C ATOM 1709 O TRP A 115 1.927 10.088 -9.220 1.00 0.00 O ATOM 1710 CB TRP A 115 0.699 7.502 -10.703 1.00 0.00 C ATOM 1711 CG TRP A 115 0.733 6.473 -11.788 1.00 0.00 C ATOM 1712 CD1 TRP A 115 0.097 5.279 -11.745 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.423 6.525 -13.070 1.00 0.00 C ATOM 1714 NE1 TRP A 115 0.355 4.595 -12.920 1.00 0.00 N ATOM 1715 CE2 TRP A 115 1.166 5.321 -13.768 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.238 7.490 -13.688 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.701 5.084 -15.035 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 2.777 7.254 -14.964 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.508 6.053 -15.636 1.00 0.00 C ATOM 0 H TRP A 115 2.685 6.007 -10.541 1.00 0.00 H new ATOM 0 HA TRP A 115 2.382 8.689 -11.333 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.325 7.060 -9.779 1.00 0.00 H new ATOM 0 HB3 TRP A 115 0.014 8.307 -10.971 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -0.511 4.919 -10.928 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -0.010 3.667 -13.133 1.00 0.00 H new ATOM 0 HE3 TRP A 115 2.451 8.418 -13.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 1.492 4.157 -15.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 3.402 8.002 -15.430 1.00 0.00 H new ATOM 0 HH2 TRP A 115 2.924 5.877 -16.617 1.00 0.00 H new ATOM 1730 N GLN A 116 2.387 8.265 -8.086 1.00 0.00 N ATOM 1731 CA GLN A 116 2.427 9.018 -6.801 1.00 0.00 C ATOM 1732 C GLN A 116 3.508 10.099 -6.877 1.00 0.00 C ATOM 1733 O GLN A 116 3.369 11.169 -6.316 1.00 0.00 O ATOM 1734 CB GLN A 116 2.748 8.056 -5.656 1.00 0.00 C ATOM 1735 CG GLN A 116 1.464 7.727 -4.890 1.00 0.00 C ATOM 1736 CD GLN A 116 0.939 8.991 -4.205 1.00 0.00 C ATOM 1737 OE1 GLN A 116 0.006 9.693 -4.787 1.00 0.00 O flip ATOM 1738 NE2 GLN A 116 1.384 9.342 -3.130 1.00 0.00 N flip ATOM 0 H GLN A 116 2.568 7.264 -8.008 1.00 0.00 H new ATOM 0 HA GLN A 116 1.458 9.484 -6.623 1.00 0.00 H new ATOM 0 HB2 GLN A 116 3.194 7.142 -6.049 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.480 8.505 -4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.712 7.332 -5.573 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.659 6.953 -4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.113 8.792 -2.676 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.028 10.186 -2.682 1.00 0.00 H new ATOM 1747 N ASP A 117 4.582 9.830 -7.566 1.00 0.00 N ATOM 1748 CA ASP A 117 5.669 10.843 -7.676 1.00 0.00 C ATOM 1749 C ASP A 117 5.162 12.050 -8.468 1.00 0.00 C ATOM 1750 O ASP A 117 5.100 13.154 -7.962 1.00 0.00 O ATOM 1751 CB ASP A 117 6.869 10.228 -8.399 1.00 0.00 C ATOM 1752 CG ASP A 117 7.314 8.962 -7.663 1.00 0.00 C ATOM 1753 OD1 ASP A 117 6.599 8.537 -6.770 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.361 8.438 -8.005 1.00 0.00 O ATOM 0 H ASP A 117 4.754 8.953 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 117 5.970 11.162 -6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.603 9.989 -9.429 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.689 10.945 -8.440 1.00 0.00 H new ATOM 1759 N ILE A 118 4.797 11.851 -9.704 1.00 0.00 N ATOM 1760 CA ILE A 118 4.294 12.986 -10.525 1.00 0.00 C ATOM 1761 C ILE A 118 3.151 13.683 -9.786 1.00 0.00 C ATOM 1762 O ILE A 118 3.078 14.894 -9.737 1.00 0.00 O ATOM 1763 CB ILE A 118 3.783 12.458 -11.866 1.00 0.00 C ATOM 1764 CG1 ILE A 118 3.102 13.595 -12.631 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.776 11.332 -11.619 1.00 0.00 C ATOM 1766 CD1 ILE A 118 2.315 13.021 -13.811 1.00 0.00 C ATOM 0 H ILE A 118 4.826 10.950 -10.181 1.00 0.00 H new ATOM 0 HA ILE A 118 5.103 13.696 -10.697 1.00 0.00 H new ATOM 0 HB ILE A 118 4.619 12.075 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.434 14.144 -11.968 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.848 14.304 -12.989 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.411 10.955 -12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.261 10.524 -11.071 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.938 11.714 -11.036 1.00 0.00 H new ATOM 0 HD11 ILE A 118 1.831 13.832 -14.354 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.995 12.492 -14.479 1.00 0.00 H new ATOM 0 HD13 ILE A 118 1.558 12.329 -13.441 1.00 0.00 H new ATOM 1778 N ALA A 119 2.258 12.930 -9.206 1.00 0.00 N ATOM 1779 CA ALA A 119 1.126 13.557 -8.470 1.00 0.00 C ATOM 1780 C ALA A 119 1.678 14.626 -7.527 1.00 0.00 C ATOM 1781 O ALA A 119 1.085 15.668 -7.333 1.00 0.00 O ATOM 1782 CB ALA A 119 0.389 12.490 -7.660 1.00 0.00 C ATOM 0 H ALA A 119 2.263 11.910 -9.210 1.00 0.00 H new ATOM 0 HA ALA A 119 0.433 14.012 -9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.440 12.950 -7.121 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.004 11.724 -8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.077 12.035 -6.947 1.00 0.00 H new ATOM 1788 N THR A 120 2.816 14.372 -6.942 1.00 0.00 N ATOM 1789 CA THR A 120 3.418 15.366 -6.013 1.00 0.00 C ATOM 1790 C THR A 120 4.024 16.518 -6.819 1.00 0.00 C ATOM 1791 O THR A 120 4.052 17.649 -6.377 1.00 0.00 O ATOM 1792 CB THR A 120 4.515 14.690 -5.189 1.00 0.00 C ATOM 1793 OG1 THR A 120 4.064 13.410 -4.766 1.00 0.00 O ATOM 1794 CG2 THR A 120 4.840 15.549 -3.968 1.00 0.00 C ATOM 0 H THR A 120 3.356 13.516 -7.069 1.00 0.00 H new ATOM 0 HA THR A 120 2.648 15.755 -5.347 1.00 0.00 H new ATOM 0 HB THR A 120 5.412 14.577 -5.798 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.132 12.777 -5.511 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.622 15.067 -3.381 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.185 16.530 -4.295 1.00 0.00 H new ATOM 0 HG23 THR A 120 3.946 15.664 -3.356 1.00 0.00 H new ATOM 1802 N LYS A 121 4.507 16.240 -7.999 1.00 0.00 N ATOM 1803 CA LYS A 121 5.109 17.319 -8.831 1.00 0.00 C ATOM 1804 C LYS A 121 4.203 18.550 -8.786 1.00 0.00 C ATOM 1805 O LYS A 121 4.666 19.670 -8.701 1.00 0.00 O ATOM 1806 CB LYS A 121 5.255 16.820 -10.272 1.00 0.00 C ATOM 1807 CG LYS A 121 5.527 17.997 -11.209 1.00 0.00 C ATOM 1808 CD LYS A 121 4.423 18.058 -12.264 1.00 0.00 C ATOM 1809 CE LYS A 121 4.496 16.813 -13.151 1.00 0.00 C ATOM 1810 NZ LYS A 121 5.578 16.985 -14.161 1.00 0.00 N ATOM 0 H LYS A 121 4.511 15.312 -8.423 1.00 0.00 H new ATOM 0 HA LYS A 121 6.093 17.587 -8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.070 16.099 -10.335 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.347 16.302 -10.580 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.560 18.928 -10.644 1.00 0.00 H new ATOM 0 HG3 LYS A 121 6.499 17.880 -11.688 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.447 18.117 -11.782 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.534 18.957 -12.871 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.690 15.930 -12.542 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.540 16.652 -13.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.157 17.085 -15.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.131 17.837 -13.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.202 16.153 -14.146 1.00 0.00 H new ATOM 1824 N THR A 122 2.913 18.354 -8.830 1.00 0.00 N ATOM 1825 CA THR A 122 1.983 19.515 -8.775 1.00 0.00 C ATOM 1826 C THR A 122 2.446 20.472 -7.678 1.00 0.00 C ATOM 1827 O THR A 122 2.272 21.671 -7.768 1.00 0.00 O ATOM 1828 CB THR A 122 0.567 19.022 -8.461 1.00 0.00 C ATOM 1829 OG1 THR A 122 -0.298 20.140 -8.308 1.00 0.00 O ATOM 1830 CG2 THR A 122 0.584 18.208 -7.166 1.00 0.00 C ATOM 0 H THR A 122 2.465 17.441 -8.902 1.00 0.00 H new ATOM 0 HA THR A 122 1.979 20.030 -9.736 1.00 0.00 H new ATOM 0 HB THR A 122 0.210 18.394 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 122 -1.205 19.827 -8.109 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.424 17.858 -6.943 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.248 17.352 -7.283 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.940 18.834 -6.348 1.00 0.00 H new ATOM 1838 N GLN A 123 3.041 19.949 -6.646 1.00 0.00 N ATOM 1839 CA GLN A 123 3.523 20.823 -5.543 1.00 0.00 C ATOM 1840 C GLN A 123 4.566 21.794 -6.093 1.00 0.00 C ATOM 1841 O GLN A 123 4.637 22.938 -5.691 1.00 0.00 O ATOM 1842 CB GLN A 123 4.153 19.963 -4.445 1.00 0.00 C ATOM 1843 CG GLN A 123 4.187 20.750 -3.134 1.00 0.00 C ATOM 1844 CD GLN A 123 5.225 20.133 -2.195 1.00 0.00 C ATOM 1845 OE1 GLN A 123 4.938 19.868 -1.045 1.00 0.00 O ATOM 1846 NE2 GLN A 123 6.428 19.891 -2.640 1.00 0.00 N ATOM 0 H GLN A 123 3.215 18.952 -6.518 1.00 0.00 H new ATOM 0 HA GLN A 123 2.685 21.382 -5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.581 19.045 -4.315 1.00 0.00 H new ATOM 0 HB3 GLN A 123 5.163 19.671 -4.732 1.00 0.00 H new ATOM 0 HG2 GLN A 123 4.433 21.793 -3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 123 3.203 20.738 -2.664 1.00 0.00 H new ATOM 0 HE21 GLN A 123 6.669 20.114 -3.606 1.00 0.00 H new ATOM 0 HE22 GLN A 123 7.127 19.479 -2.022 1.00 0.00 H new ATOM 1855 N ALA A 124 5.375 21.347 -7.013 1.00 0.00 N ATOM 1856 CA ALA A 124 6.410 22.250 -7.589 1.00 0.00 C ATOM 1857 C ALA A 124 5.748 23.230 -8.558 1.00 0.00 C ATOM 1858 O ALA A 124 5.750 24.426 -8.345 1.00 0.00 O ATOM 1859 CB ALA A 124 7.454 21.418 -8.338 1.00 0.00 C ATOM 0 H ALA A 124 5.365 20.399 -7.390 1.00 0.00 H new ATOM 0 HA ALA A 124 6.896 22.805 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 124 8.212 22.079 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.926 20.719 -7.647 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.969 20.863 -9.141 1.00 0.00 H new ATOM 1865 N SER A 125 5.171 22.734 -9.620 1.00 0.00 N ATOM 1866 CA SER A 125 4.499 23.643 -10.594 1.00 0.00 C ATOM 1867 C SER A 125 3.146 24.070 -10.024 1.00 0.00 C ATOM 1868 O SER A 125 2.875 25.242 -9.851 1.00 0.00 O ATOM 1869 CB SER A 125 4.296 22.913 -11.920 1.00 0.00 C ATOM 1870 OG SER A 125 5.455 23.077 -12.726 1.00 0.00 O ATOM 0 H SER A 125 5.136 21.742 -9.855 1.00 0.00 H new ATOM 0 HA SER A 125 5.118 24.524 -10.765 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.110 21.854 -11.741 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.421 23.308 -12.436 1.00 0.00 H new ATOM 0 HG SER A 125 5.187 23.284 -13.646 1.00 0.00 H new ATOM 1876 N ALA A 126 2.303 23.117 -9.724 1.00 0.00 N ATOM 1877 CA ALA A 126 0.962 23.431 -9.148 1.00 0.00 C ATOM 1878 C ALA A 126 -0.032 23.792 -10.254 1.00 0.00 C ATOM 1879 O ALA A 126 -1.027 23.126 -10.436 1.00 0.00 O ATOM 1880 CB ALA A 126 1.081 24.602 -8.171 1.00 0.00 C ATOM 0 H ALA A 126 2.489 22.123 -9.855 1.00 0.00 H new ATOM 0 HA ALA A 126 0.598 22.548 -8.623 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.100 24.828 -7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.766 24.336 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.462 25.477 -8.697 1.00 0.00 H new ATOM 1886 N GLN A 127 0.204 24.848 -10.978 1.00 0.00 N ATOM 1887 CA GLN A 127 -0.763 25.239 -12.045 1.00 0.00 C ATOM 1888 C GLN A 127 -0.606 24.357 -13.292 1.00 0.00 C ATOM 1889 O GLN A 127 -1.511 23.643 -13.678 1.00 0.00 O ATOM 1890 CB GLN A 127 -0.522 26.699 -12.432 1.00 0.00 C ATOM 1891 CG GLN A 127 -0.414 27.551 -11.165 1.00 0.00 C ATOM 1892 CD GLN A 127 -1.817 27.905 -10.668 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -2.225 27.475 -9.607 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -2.578 28.678 -11.393 1.00 0.00 N ATOM 0 H GLN A 127 1.018 25.455 -10.881 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.773 25.108 -11.656 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.392 26.785 -13.020 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.338 27.060 -13.058 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.130 27.007 -10.393 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.150 28.460 -11.372 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.237 29.040 -12.284 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.514 28.921 -11.069 1.00 0.00 H new ATOM 1903 N GLU A 128 0.523 24.430 -13.940 1.00 0.00 N ATOM 1904 CA GLU A 128 0.740 23.632 -15.187 1.00 0.00 C ATOM 1905 C GLU A 128 1.038 22.159 -14.881 1.00 0.00 C ATOM 1906 O GLU A 128 0.746 21.291 -15.670 1.00 0.00 O ATOM 1907 CB GLU A 128 1.915 24.229 -15.962 1.00 0.00 C ATOM 1908 CG GLU A 128 3.137 24.324 -15.045 1.00 0.00 C ATOM 1909 CD GLU A 128 4.408 24.073 -15.858 1.00 0.00 C ATOM 1910 OE1 GLU A 128 4.392 24.348 -17.047 1.00 0.00 O ATOM 1911 OE2 GLU A 128 5.375 23.607 -15.279 1.00 0.00 O ATOM 0 H GLU A 128 1.313 25.012 -13.660 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.176 23.673 -15.776 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.145 23.609 -16.829 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.652 25.218 -16.338 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.179 25.309 -14.579 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.058 23.594 -14.240 1.00 0.00 H new ATOM 1918 N ALA A 129 1.653 21.873 -13.773 1.00 0.00 N ATOM 1919 CA ALA A 129 2.010 20.458 -13.453 1.00 0.00 C ATOM 1920 C ALA A 129 0.846 19.502 -13.742 1.00 0.00 C ATOM 1921 O ALA A 129 1.003 18.515 -14.432 1.00 0.00 O ATOM 1922 CB ALA A 129 2.382 20.354 -11.977 1.00 0.00 C ATOM 0 H ALA A 129 1.927 22.558 -13.069 1.00 0.00 H new ATOM 0 HA ALA A 129 2.852 20.173 -14.084 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.643 19.323 -11.739 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.234 21.001 -11.770 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.535 20.664 -11.365 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.304 19.763 -13.190 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.465 18.846 -13.397 1.00 0.00 C ATOM 1930 C TRP A 130 -2.071 19.004 -14.801 1.00 0.00 C ATOM 1931 O TRP A 130 -2.673 18.088 -15.325 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.522 19.112 -12.323 1.00 0.00 C ATOM 1933 CG TRP A 130 -2.983 20.528 -12.390 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.672 21.481 -11.487 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.835 21.163 -13.381 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.272 22.670 -11.865 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -4.001 22.523 -13.029 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.470 20.696 -14.541 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -4.774 23.390 -13.804 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -5.247 21.562 -15.324 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.399 22.907 -14.957 1.00 0.00 C ATOM 0 H TRP A 130 -0.494 20.574 -12.602 1.00 0.00 H new ATOM 0 HA TRP A 130 -1.110 17.819 -13.313 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.369 18.440 -12.462 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -2.108 18.903 -11.336 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.055 21.339 -10.612 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.186 23.545 -11.348 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.360 19.662 -14.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -4.888 24.424 -13.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.731 21.191 -16.215 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -5.998 23.569 -15.565 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.947 20.151 -15.406 1.00 0.00 N ATOM 1953 CA ALA A 131 -2.549 20.351 -16.763 1.00 0.00 C ATOM 1954 C ALA A 131 -2.332 19.114 -17.650 1.00 0.00 C ATOM 1955 O ALA A 131 -3.280 18.574 -18.186 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.897 21.566 -17.427 1.00 0.00 C ATOM 0 H ALA A 131 -1.457 20.960 -15.025 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.621 20.510 -16.647 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.331 21.717 -18.415 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.070 22.451 -16.815 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.825 21.396 -17.524 1.00 0.00 H new ATOM 1962 N PRO A 132 -1.099 18.705 -17.790 1.00 0.00 N ATOM 1963 CA PRO A 132 -0.740 17.539 -18.621 1.00 0.00 C ATOM 1964 C PRO A 132 -1.095 16.218 -17.925 1.00 0.00 C ATOM 1965 O PRO A 132 -1.411 15.240 -18.570 1.00 0.00 O ATOM 1966 CB PRO A 132 0.775 17.676 -18.795 1.00 0.00 C ATOM 1967 CG PRO A 132 1.269 18.557 -17.625 1.00 0.00 C ATOM 1968 CD PRO A 132 0.048 19.358 -17.137 1.00 0.00 C ATOM 0 HA PRO A 132 -1.280 17.519 -19.568 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.258 16.699 -18.777 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.016 18.133 -19.755 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.677 17.943 -16.822 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.066 19.225 -17.952 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.041 19.326 -16.051 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.122 20.408 -17.420 1.00 0.00 H new ATOM 1976 N VAL A 133 -1.035 16.170 -16.621 1.00 0.00 N ATOM 1977 CA VAL A 133 -1.360 14.893 -15.917 1.00 0.00 C ATOM 1978 C VAL A 133 -2.876 14.667 -15.918 1.00 0.00 C ATOM 1979 O VAL A 133 -3.345 13.555 -15.788 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.829 14.936 -14.475 1.00 0.00 C ATOM 1981 CG1 VAL A 133 0.493 15.704 -14.437 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -1.839 15.631 -13.556 1.00 0.00 C ATOM 0 H VAL A 133 -0.778 16.951 -16.017 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.881 14.066 -16.441 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.675 13.914 -14.130 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.868 15.733 -13.414 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.222 15.206 -15.076 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.333 16.721 -14.794 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -1.449 15.654 -12.538 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.006 16.650 -13.904 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.782 15.084 -13.571 1.00 0.00 H new ATOM 1992 N GLN A 134 -3.647 15.710 -16.058 1.00 0.00 N ATOM 1993 CA GLN A 134 -5.128 15.542 -16.061 1.00 0.00 C ATOM 1994 C GLN A 134 -5.535 14.665 -17.242 1.00 0.00 C ATOM 1995 O GLN A 134 -6.197 13.658 -17.083 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.800 16.915 -16.181 1.00 0.00 C ATOM 1997 CG GLN A 134 -6.559 17.236 -14.888 1.00 0.00 C ATOM 1998 CD GLN A 134 -5.694 16.868 -13.680 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -4.398 16.981 -13.769 1.00 0.00 O flip ATOM 2000 NE2 GLN A 134 -6.202 16.474 -12.649 1.00 0.00 N flip ATOM 0 H GLN A 134 -3.317 16.669 -16.170 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.444 15.068 -15.132 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.050 17.682 -16.373 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.486 16.921 -17.028 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.813 18.296 -14.857 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.497 16.682 -14.858 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.216 16.386 -12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.615 16.231 -11.851 1.00 0.00 H new ATOM 2009 N SER A 135 -5.139 15.033 -18.427 1.00 0.00 N ATOM 2010 CA SER A 135 -5.496 14.216 -19.618 1.00 0.00 C ATOM 2011 C SER A 135 -4.626 12.959 -19.642 1.00 0.00 C ATOM 2012 O SER A 135 -5.038 11.914 -20.107 1.00 0.00 O ATOM 2013 CB SER A 135 -5.251 15.031 -20.889 1.00 0.00 C ATOM 2014 OG SER A 135 -6.220 16.068 -20.976 1.00 0.00 O ATOM 0 H SER A 135 -4.583 15.865 -18.622 1.00 0.00 H new ATOM 0 HA SER A 135 -6.548 13.934 -19.568 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.247 15.456 -20.875 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.312 14.386 -21.766 1.00 0.00 H new ATOM 0 HG SER A 135 -6.065 16.593 -21.789 1.00 0.00 H new ATOM 2020 N ALA A 136 -3.423 13.052 -19.145 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.523 11.865 -19.140 1.00 0.00 C ATOM 2022 C ALA A 136 -2.959 10.892 -18.041 1.00 0.00 C ATOM 2023 O ALA A 136 -3.117 9.710 -18.271 1.00 0.00 O ATOM 2024 CB ALA A 136 -1.085 12.317 -18.878 1.00 0.00 C ATOM 0 H ALA A 136 -3.024 13.900 -18.742 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.579 11.366 -20.107 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.426 11.449 -18.874 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.772 13.007 -19.662 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.031 12.818 -17.911 1.00 0.00 H new ATOM 2030 N LEU A 137 -3.148 11.381 -16.847 1.00 0.00 N ATOM 2031 CA LEU A 137 -3.565 10.489 -15.730 1.00 0.00 C ATOM 2032 C LEU A 137 -4.995 9.998 -15.965 1.00 0.00 C ATOM 2033 O LEU A 137 -5.307 8.843 -15.752 1.00 0.00 O ATOM 2034 CB LEU A 137 -3.503 11.262 -14.412 1.00 0.00 C ATOM 2035 CG LEU A 137 -2.063 11.704 -14.148 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -1.941 12.216 -12.713 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -1.120 10.514 -14.345 1.00 0.00 C ATOM 0 H LEU A 137 -3.031 12.363 -16.596 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.893 9.632 -15.684 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.159 12.131 -14.457 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.858 10.636 -13.594 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.795 12.500 -14.842 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.915 12.531 -12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.612 13.063 -12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.209 11.420 -12.019 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.093 10.828 -14.157 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.389 9.718 -13.651 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.206 10.147 -15.368 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.869 10.863 -16.402 1.00 0.00 N ATOM 2050 CA GLN A 138 -7.275 10.435 -16.646 1.00 0.00 C ATOM 2051 C GLN A 138 -7.293 9.368 -17.739 1.00 0.00 C ATOM 2052 O GLN A 138 -7.977 8.369 -17.636 1.00 0.00 O ATOM 2053 CB GLN A 138 -8.110 11.644 -17.086 1.00 0.00 C ATOM 2054 CG GLN A 138 -9.422 11.173 -17.726 1.00 0.00 C ATOM 2055 CD GLN A 138 -10.024 10.033 -16.901 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.870 10.028 -15.606 1.00 0.00 O flip ATOM 2057 NE2 GLN A 138 -10.643 9.138 -17.442 1.00 0.00 N flip ATOM 0 H GLN A 138 -5.671 11.844 -16.600 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.698 10.023 -15.730 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.323 12.281 -16.227 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.545 12.247 -17.797 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -10.127 12.003 -17.785 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.239 10.838 -18.747 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.764 9.141 -18.455 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.042 8.384 -16.883 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.541 9.569 -18.785 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.510 8.567 -19.883 1.00 0.00 C ATOM 2068 C GLU A 139 -5.654 7.373 -19.455 1.00 0.00 C ATOM 2069 O GLU A 139 -5.637 6.344 -20.100 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.907 9.208 -21.134 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.397 9.377 -20.948 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.809 10.097 -22.162 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.027 11.292 -22.280 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -3.151 9.443 -22.954 1.00 0.00 O ATOM 0 H GLU A 139 -5.946 10.386 -18.926 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.523 8.227 -20.100 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.109 8.587 -22.006 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.371 10.177 -21.318 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.193 9.946 -20.041 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.924 8.403 -20.826 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.943 7.505 -18.369 1.00 0.00 N ATOM 2082 CA ALA A 140 -4.087 6.381 -17.896 1.00 0.00 C ATOM 2083 C ALA A 140 -4.785 5.669 -16.737 1.00 0.00 C ATOM 2084 O ALA A 140 -4.670 4.471 -16.571 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.739 6.928 -17.423 1.00 0.00 C ATOM 0 H ALA A 140 -4.918 8.343 -17.788 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.924 5.677 -18.712 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.114 6.105 -17.077 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.243 7.438 -18.249 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.898 7.631 -16.605 1.00 0.00 H new ATOM 2091 N ALA A 141 -5.511 6.398 -15.934 1.00 0.00 N ATOM 2092 CA ALA A 141 -6.219 5.765 -14.787 1.00 0.00 C ATOM 2093 C ALA A 141 -7.342 4.871 -15.316 1.00 0.00 C ATOM 2094 O ALA A 141 -7.663 3.853 -14.738 1.00 0.00 O ATOM 2095 CB ALA A 141 -6.812 6.852 -13.890 1.00 0.00 C ATOM 0 H ALA A 141 -5.644 7.405 -16.023 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.515 5.164 -14.211 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -7.330 6.388 -13.051 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.012 7.491 -13.515 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.517 7.453 -14.464 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.942 5.243 -16.415 1.00 0.00 N ATOM 2102 CA GLU A 142 -9.042 4.412 -16.979 1.00 0.00 C ATOM 2103 C GLU A 142 -8.450 3.167 -17.642 1.00 0.00 C ATOM 2104 O GLU A 142 -8.949 2.071 -17.482 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.820 5.225 -18.016 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.871 5.692 -19.121 1.00 0.00 C ATOM 2107 CD GLU A 142 -8.812 4.636 -20.226 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -9.651 3.749 -20.216 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -7.931 4.731 -21.063 1.00 0.00 O ATOM 0 H GLU A 142 -7.718 6.085 -16.945 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.717 4.111 -16.178 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.620 4.619 -18.442 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.291 6.085 -17.540 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.213 6.643 -19.530 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.875 5.861 -18.712 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.389 3.325 -18.386 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.767 2.146 -19.054 1.00 0.00 C ATOM 2118 C LYS A 143 -6.013 1.316 -18.015 1.00 0.00 C ATOM 2119 O LYS A 143 -6.046 0.102 -18.033 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.794 2.625 -20.134 1.00 0.00 C ATOM 2121 CG LYS A 143 -4.776 3.584 -19.516 1.00 0.00 C ATOM 2122 CD LYS A 143 -3.718 3.946 -20.559 1.00 0.00 C ATOM 2123 CE LYS A 143 -4.375 4.709 -21.711 1.00 0.00 C ATOM 2124 NZ LYS A 143 -4.163 3.965 -22.985 1.00 0.00 N ATOM 0 H LYS A 143 -6.927 4.217 -18.560 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.543 1.535 -19.514 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.282 1.773 -20.581 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -6.340 3.124 -20.935 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.277 4.485 -19.163 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.304 3.121 -18.649 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.937 4.556 -20.104 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.238 3.042 -20.935 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.442 4.829 -21.521 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.951 5.710 -21.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.610 4.483 -23.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.143 3.873 -23.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.588 3.019 -22.909 1.00 0.00 H new ATOM 2138 N THR A 144 -5.335 1.961 -17.104 1.00 0.00 N ATOM 2139 CA THR A 144 -4.584 1.208 -16.063 1.00 0.00 C ATOM 2140 C THR A 144 -5.577 0.560 -15.097 1.00 0.00 C ATOM 2141 O THR A 144 -5.393 -0.559 -14.659 1.00 0.00 O ATOM 2142 CB THR A 144 -3.672 2.168 -15.294 1.00 0.00 C ATOM 2143 OG1 THR A 144 -2.750 1.419 -14.514 1.00 0.00 O ATOM 2144 CG2 THR A 144 -4.515 3.056 -14.376 1.00 0.00 C ATOM 0 H THR A 144 -5.270 2.977 -17.037 1.00 0.00 H new ATOM 0 HA THR A 144 -3.976 0.436 -16.536 1.00 0.00 H new ATOM 0 HB THR A 144 -3.128 2.795 -16.001 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.164 2.032 -14.022 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.863 3.738 -13.830 1.00 0.00 H new ATOM 0 HG22 THR A 144 -5.222 3.631 -14.974 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.062 2.433 -13.668 1.00 0.00 H new ATOM 2152 N LYS A 145 -6.632 1.253 -14.764 1.00 0.00 N ATOM 2153 CA LYS A 145 -7.638 0.675 -13.831 1.00 0.00 C ATOM 2154 C LYS A 145 -8.472 -0.369 -14.573 1.00 0.00 C ATOM 2155 O LYS A 145 -8.775 -1.422 -14.049 1.00 0.00 O ATOM 2156 CB LYS A 145 -8.555 1.788 -13.316 1.00 0.00 C ATOM 2157 CG LYS A 145 -9.682 1.176 -12.482 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.092 0.208 -11.455 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.225 -0.462 -10.675 1.00 0.00 C ATOM 2160 NZ LYS A 145 -10.656 0.429 -9.561 1.00 0.00 N ATOM 0 H LYS A 145 -6.840 2.194 -15.098 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.129 0.206 -12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.984 2.494 -12.713 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.971 2.348 -14.154 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.242 1.962 -11.976 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.384 0.651 -13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.486 -0.546 -11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.433 0.743 -10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.066 -0.666 -11.338 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.891 -1.421 -10.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.689 0.374 -9.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.199 0.126 -8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.382 1.409 -9.774 1.00 0.00 H new ATOM 2174 N GLU A 146 -8.843 -0.089 -15.792 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.655 -1.068 -16.567 1.00 0.00 C ATOM 2176 C GLU A 146 -8.873 -2.376 -16.704 1.00 0.00 C ATOM 2177 O GLU A 146 -9.435 -3.453 -16.668 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.950 -0.502 -17.958 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.985 -1.384 -18.659 1.00 0.00 C ATOM 2180 CD GLU A 146 -12.285 -0.599 -18.842 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -12.491 0.349 -18.102 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -13.054 -0.960 -19.718 1.00 0.00 O ATOM 0 H GLU A 146 -8.619 0.776 -16.285 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.594 -1.255 -16.047 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.323 0.519 -17.875 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -9.034 -0.460 -18.547 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.605 -1.709 -19.627 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.170 -2.283 -18.071 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.581 -2.291 -16.858 1.00 0.00 N ATOM 2190 CA ALA A 147 -6.763 -3.528 -16.994 1.00 0.00 C ATOM 2191 C ALA A 147 -6.714 -4.254 -15.648 1.00 0.00 C ATOM 2192 O ALA A 147 -6.640 -5.465 -15.587 1.00 0.00 O ATOM 2193 CB ALA A 147 -5.343 -3.158 -17.427 1.00 0.00 C ATOM 0 H ALA A 147 -7.056 -1.417 -16.896 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.211 -4.180 -17.744 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.745 -4.064 -17.526 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.378 -2.640 -18.385 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.893 -2.506 -16.678 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.755 -3.522 -14.568 1.00 0.00 N ATOM 2200 CA ALA A 148 -6.711 -4.171 -13.227 1.00 0.00 C ATOM 2201 C ALA A 148 -7.995 -4.972 -13.007 1.00 0.00 C ATOM 2202 O ALA A 148 -7.964 -6.104 -12.565 1.00 0.00 O ATOM 2203 CB ALA A 148 -6.588 -3.096 -12.145 1.00 0.00 C ATOM 0 H ALA A 148 -6.817 -2.504 -14.556 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.852 -4.840 -13.174 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.556 -3.569 -11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.673 -2.524 -12.302 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.447 -2.427 -12.197 1.00 0.00 H new ATOM 2209 N ALA A 149 -9.125 -4.395 -13.312 1.00 0.00 N ATOM 2210 CA ALA A 149 -10.409 -5.127 -13.121 1.00 0.00 C ATOM 2211 C ALA A 149 -10.286 -6.534 -13.708 1.00 0.00 C ATOM 2212 O ALA A 149 -10.777 -7.495 -13.149 1.00 0.00 O ATOM 2213 CB ALA A 149 -11.536 -4.373 -13.832 1.00 0.00 C ATOM 0 H ALA A 149 -9.215 -3.450 -13.685 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.633 -5.196 -12.057 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.476 -4.908 -13.693 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.624 -3.370 -13.413 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.312 -4.304 -14.897 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.633 -6.663 -14.831 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.478 -8.008 -15.452 1.00 0.00 C ATOM 2221 C ASN A 150 -8.435 -8.811 -14.673 1.00 0.00 C ATOM 2222 O ASN A 150 -8.516 -10.019 -14.570 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.021 -7.850 -16.904 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.387 -9.108 -17.694 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -10.383 -9.134 -18.390 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -8.618 -10.160 -17.616 1.00 0.00 N ATOM 0 H ASN A 150 -9.201 -5.895 -15.345 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.433 -8.532 -15.427 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.494 -6.976 -17.352 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.944 -7.685 -16.942 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.853 -11.003 -18.139 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -7.782 -10.138 -17.032 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.455 -8.149 -14.121 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.408 -8.874 -13.349 1.00 0.00 C ATOM 2235 C LEU A 151 -7.056 -9.595 -12.165 1.00 0.00 C ATOM 2236 O LEU A 151 -6.816 -10.764 -11.931 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.372 -7.874 -12.830 1.00 0.00 C ATOM 2238 CG LEU A 151 -3.995 -8.538 -12.793 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -2.913 -7.487 -13.053 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -3.771 -9.168 -11.416 1.00 0.00 C ATOM 0 H LEU A 151 -7.335 -7.137 -14.172 1.00 0.00 H new ATOM 0 HA LEU A 151 -5.919 -9.602 -13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.346 -6.994 -13.473 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.649 -7.532 -11.833 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.944 -9.310 -13.561 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.932 -7.961 -13.026 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.072 -7.036 -14.032 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.964 -6.715 -12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.790 -9.642 -11.388 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.823 -8.395 -10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.541 -9.917 -11.229 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.879 -8.910 -11.420 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.542 -9.557 -10.254 1.00 0.00 C ATOM 2254 C GLN A 152 -9.649 -10.488 -10.751 1.00 0.00 C ATOM 2255 O GLN A 152 -9.895 -11.534 -10.184 1.00 0.00 O ATOM 2256 CB GLN A 152 -9.148 -8.481 -9.350 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.973 -9.146 -8.247 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.870 -8.101 -7.580 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -10.541 -6.840 -7.642 1.00 0.00 O flip ATOM 2260 NE2 GLN A 152 -11.882 -8.436 -6.996 1.00 0.00 N flip ATOM 0 H GLN A 152 -8.121 -7.930 -11.569 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.808 -10.133 -9.691 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.357 -7.873 -8.911 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.777 -7.811 -9.936 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.581 -9.948 -8.666 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.313 -9.599 -7.508 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.140 -9.422 -6.947 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.473 -7.732 -6.555 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.320 -10.116 -11.807 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.411 -10.981 -12.339 1.00 0.00 C ATOM 2271 C ASN A 153 -10.859 -12.380 -12.625 1.00 0.00 C ATOM 2272 O ASN A 153 -11.463 -13.378 -12.283 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.957 -10.375 -13.633 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.270 -9.645 -13.340 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -14.313 -10.024 -13.834 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.263 -8.606 -12.549 1.00 0.00 N ATOM 0 H ASN A 153 -10.160 -9.251 -12.324 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.212 -11.049 -11.603 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.230 -9.682 -14.058 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.121 -11.158 -14.373 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.133 -8.113 -12.346 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.388 -8.287 -12.134 1.00 0.00 H new ATOM 2283 N SER A 154 -9.717 -12.461 -13.249 1.00 0.00 N ATOM 2284 CA SER A 154 -9.128 -13.795 -13.555 1.00 0.00 C ATOM 2285 C SER A 154 -8.684 -14.465 -12.253 1.00 0.00 C ATOM 2286 O SER A 154 -9.024 -15.599 -11.979 1.00 0.00 O ATOM 2287 CB SER A 154 -7.921 -13.622 -14.476 1.00 0.00 C ATOM 2288 OG SER A 154 -8.373 -13.419 -15.809 1.00 0.00 O ATOM 0 H SER A 154 -9.166 -11.661 -13.560 1.00 0.00 H new ATOM 0 HA SER A 154 -9.874 -14.417 -14.049 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.319 -12.773 -14.151 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.282 -14.504 -14.427 1.00 0.00 H new ATOM 0 HG SER A 154 -8.021 -14.129 -16.386 1.00 0.00 H new ATOM 2294 N ILE A 155 -7.926 -13.773 -11.448 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.461 -14.369 -10.164 1.00 0.00 C ATOM 2296 C ILE A 155 -8.672 -14.706 -9.291 1.00 0.00 C ATOM 2297 O ILE A 155 -8.770 -15.783 -8.737 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.565 -13.369 -9.433 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.298 -13.126 -10.254 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.183 -13.930 -8.062 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -4.986 -11.628 -10.282 1.00 0.00 C ATOM 0 H ILE A 155 -7.608 -12.820 -11.624 1.00 0.00 H new ATOM 0 HA ILE A 155 -6.897 -15.279 -10.368 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.102 -12.429 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.461 -13.674 -9.821 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.433 -13.499 -11.269 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.544 -13.216 -7.542 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.085 -14.104 -7.476 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.647 -14.870 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.083 -11.455 -10.867 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.820 -11.091 -10.734 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.833 -11.269 -9.264 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.594 -13.792 -9.163 1.00 0.00 N ATOM 2314 CA GLN A 156 -10.798 -14.060 -8.326 1.00 0.00 C ATOM 2315 C GLN A 156 -11.691 -15.082 -9.032 1.00 0.00 C ATOM 2316 O GLN A 156 -12.353 -15.883 -8.402 1.00 0.00 O ATOM 2317 CB GLN A 156 -11.577 -12.760 -8.119 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.617 -12.957 -7.015 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.970 -12.418 -7.484 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -15.002 -12.975 -7.167 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -14.008 -11.350 -8.235 1.00 0.00 N ATOM 0 H GLN A 156 -9.566 -12.871 -9.601 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.487 -14.454 -7.359 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -10.894 -11.954 -7.850 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.068 -12.466 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.702 -14.015 -6.766 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.302 -12.440 -6.108 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.141 -10.882 -8.501 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.904 -10.983 -8.555 1.00 0.00 H new ATOM 2330 N SER A 157 -11.715 -15.062 -10.336 1.00 0.00 N ATOM 2331 CA SER A 157 -12.565 -16.032 -11.082 1.00 0.00 C ATOM 2332 C SER A 157 -12.037 -17.451 -10.854 1.00 0.00 C ATOM 2333 O SER A 157 -12.794 -18.388 -10.701 1.00 0.00 O ATOM 2334 CB SER A 157 -12.522 -15.706 -12.576 1.00 0.00 C ATOM 2335 OG SER A 157 -13.094 -16.783 -13.308 1.00 0.00 O ATOM 0 H SER A 157 -11.182 -14.415 -10.918 1.00 0.00 H new ATOM 0 HA SER A 157 -13.593 -15.964 -10.726 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.069 -14.785 -12.775 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.493 -15.541 -12.895 1.00 0.00 H new ATOM 0 HG SER A 157 -13.070 -16.577 -14.266 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.743 -17.615 -10.832 1.00 0.00 N ATOM 2342 CA ALA A 158 -10.165 -18.971 -10.614 1.00 0.00 C ATOM 2343 C ALA A 158 -10.517 -19.455 -9.206 1.00 0.00 C ATOM 2344 O ALA A 158 -10.683 -20.633 -8.968 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.644 -18.907 -10.767 1.00 0.00 C ATOM 0 H ALA A 158 -10.060 -16.868 -10.956 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.575 -19.664 -11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.220 -19.899 -10.608 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.393 -18.562 -11.770 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.233 -18.215 -10.032 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.629 -18.553 -8.270 1.00 0.00 N ATOM 2352 CA VAL A 159 -10.969 -18.960 -6.876 1.00 0.00 C ATOM 2353 C VAL A 159 -12.389 -19.527 -6.844 1.00 0.00 C ATOM 2354 O VAL A 159 -12.685 -20.448 -6.108 1.00 0.00 O ATOM 2355 CB VAL A 159 -10.885 -17.742 -5.954 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -11.163 -18.171 -4.513 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.483 -17.133 -6.043 1.00 0.00 C ATOM 0 H VAL A 159 -10.500 -17.551 -8.410 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.266 -19.721 -6.537 1.00 0.00 H new ATOM 0 HB VAL A 159 -11.625 -17.002 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.103 -17.303 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -12.160 -18.606 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.424 -18.911 -4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.421 -16.265 -5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.744 -17.874 -5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.284 -16.826 -7.070 1.00 0.00 H new ATOM 2367 N GLN A 160 -13.269 -18.986 -7.639 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.671 -19.492 -7.661 1.00 0.00 C ATOM 2369 C GLN A 160 -14.722 -20.825 -8.412 1.00 0.00 C ATOM 2370 O GLN A 160 -15.545 -21.675 -8.135 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.571 -18.476 -8.368 1.00 0.00 C ATOM 2372 CG GLN A 160 -15.296 -17.076 -7.813 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.869 -16.025 -8.765 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -15.672 -16.149 -10.049 1.00 0.00 O flip ATOM 2375 NE2 GLN A 160 -16.504 -15.082 -8.337 1.00 0.00 N flip ATOM 0 H GLN A 160 -13.078 -18.213 -8.277 1.00 0.00 H new ATOM 0 HA GLN A 160 -15.019 -19.637 -6.638 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.386 -18.496 -9.442 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.619 -18.738 -8.220 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.745 -16.970 -6.826 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.223 -16.926 -7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.658 -14.984 -7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.883 -14.388 -8.981 1.00 0.00 H new