USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1786 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 93 HIS : no HD1:sc= -7.78! C(o=-15!,f=-20!) USER MOD Set 1.2: B 223 HIS : no HD1:sc= -6.78! C(o=-15!,f=-18!) USER MOD Set 2.1: A 104 HIS : no HD1:sc= -5.42! C(o=-12!,f=-16!) USER MOD Set 2.2: B 212 HIS : no HD1:sc= -6.56! C(o=-12!,f=-17!) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 9 ASN :FLIP amide:sc= -1.71 F(o=-2.7!,f=-1.7) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN :FLIP amide:sc= -1.79 F(o=-5!,f=-1.8) USER MOD Single : A 22 GLN : amide:sc= -0.175 K(o=-0.18,f=-1) USER MOD Single : A 25 SER OG : rot 66:sc= 1.26 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0109 K(o=-0.011,f=-1.9!) USER MOD Single : A 32 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 155:sc= -0.116 (180deg=-0.95) USER MOD Single : A 40 THR OG1 : rot 89:sc= 1.16 USER MOD Single : A 41 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.53) USER MOD Single : A 44 ASN : amide:sc= 0.0667 K(o=0.067,f=-0.46) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -114:sc= -0.0183 (180deg=-0.16) USER MOD Single : A 60 GLN : amide:sc= -0.0705 K(o=-0.07,f=-2) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.0285 X(o=-0.029,f=-0.41) USER MOD Single : A 66 GLN :FLIP amide:sc= -1.08 F(o=-2.6,f=-1.1) USER MOD Single : A 72 ASN : amide:sc= -0.847 X(o=-0.85,f=-0.94) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0152 USER MOD Single : A 88 SER OG : rot 180:sc= -0.0129 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 96 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.21) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=-0.18) USER MOD Single : A 109 HIS : no HE2:sc= -0.184 K(o=-0.18,f=-1.6) USER MOD Single : A 113 SER OG : rot 148:sc= -0.306 USER MOD Single : A 116 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-2.8!) USER MOD Single : A 118 SER OG : rot 180:sc= 0.00501 USER MOD Single : B 122 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : B 128 ASN :FLIP amide:sc= -2.06 F(o=-3.1!,f=-2.1) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN :FLIP amide:sc= -1.88 F(o=-5.1!,f=-1.9) USER MOD Single : B 141 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.1) USER MOD Single : B 144 SER OG : rot 91:sc= 1.2 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.8!) USER MOD Single : B 151 THR OG1 : rot 87:sc= 1.21 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 157:sc= -0.0584 (180deg=-0.643) USER MOD Single : B 159 THR OG1 : rot 87:sc= 1.24 USER MOD Single : B 160 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.51) USER MOD Single : B 163 ASN : amide:sc= 0.013 K(o=0.013,f=-0.53) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0.0012 USER MOD Single : B 177 MET CE :methyl -114:sc= 0 (180deg=-0.101) USER MOD Single : B 179 GLN : amide:sc= -0.0273 K(o=-0.027,f=-1.9!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 185 GLN :FLIP amide:sc= -1.09 F(o=-2.5,f=-1.1) USER MOD Single : B 191 ASN : amide:sc= -0.656 X(o=-0.66,f=-0.86) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 TYR OH : rot 180:sc=-0.00114 USER MOD Single : B 207 SER OG : rot 180:sc= -0.0233 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.23) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=-0.22) USER MOD Single : B 228 HIS : no HE2:sc= -0.167 K(o=-0.17,f=-1.4) USER MOD Single : B 232 SER OG : rot 140:sc= -0.19 USER MOD Single : B 235 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-2.9!) USER MOD Single : B 237 SER OG : rot 180:sc= 0.0118 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -7.617 -29.804 -13.200 1.00 0.00 N ATOM 2 CA GLY A 2 -8.440 -31.046 -13.194 1.00 0.00 C ATOM 3 C GLY A 2 -7.771 -32.097 -12.316 1.00 0.00 C ATOM 4 O GLY A 2 -7.901 -32.071 -11.093 1.00 0.00 O ATOM 0 HA2 GLY A 2 -9.441 -30.829 -12.821 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.553 -31.424 -14.210 1.00 0.00 H new ATOM 7 N HIS A 3 -7.054 -33.022 -12.949 1.00 0.00 N ATOM 8 CA HIS A 3 -6.365 -34.080 -12.213 1.00 0.00 C ATOM 9 C HIS A 3 -4.998 -33.597 -11.741 1.00 0.00 C ATOM 10 O HIS A 3 -4.183 -33.132 -12.538 1.00 0.00 O ATOM 11 CB HIS A 3 -6.194 -35.309 -13.109 1.00 0.00 C ATOM 12 CG HIS A 3 -7.547 -35.881 -13.436 1.00 0.00 C ATOM 13 ND1 HIS A 3 -8.290 -35.442 -14.521 1.00 0.00 N ATOM 14 CD2 HIS A 3 -8.303 -36.855 -12.832 1.00 0.00 C ATOM 15 CE1 HIS A 3 -9.438 -36.146 -14.537 1.00 0.00 C ATOM 16 NE2 HIS A 3 -9.497 -37.021 -13.529 1.00 0.00 N ATOM 0 H HIS A 3 -6.935 -33.061 -13.961 1.00 0.00 H new ATOM 0 HA HIS A 3 -6.965 -34.346 -11.342 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -5.672 -35.035 -14.026 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -5.582 -36.058 -12.605 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -8.015 -37.408 -11.950 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.216 -36.019 -15.275 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -10.254 -37.671 -13.316 1.00 0.00 H new ATOM 24 N GLY A 4 -4.756 -33.711 -10.440 1.00 0.00 N ATOM 25 CA GLY A 4 -3.483 -33.286 -9.870 1.00 0.00 C ATOM 26 C GLY A 4 -2.380 -34.280 -10.208 1.00 0.00 C ATOM 27 O GLY A 4 -2.643 -35.469 -10.378 1.00 0.00 O ATOM 0 H GLY A 4 -5.419 -34.091 -9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.220 -32.300 -10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.577 -33.194 -8.788 1.00 0.00 H new ATOM 31 N VAL A 5 -1.148 -33.785 -10.301 1.00 0.00 N ATOM 32 CA VAL A 5 0.001 -34.640 -10.617 1.00 0.00 C ATOM 33 C VAL A 5 1.076 -34.493 -9.546 1.00 0.00 C ATOM 34 O VAL A 5 1.440 -33.381 -9.166 1.00 0.00 O ATOM 35 CB VAL A 5 0.576 -34.253 -11.983 1.00 0.00 C ATOM 36 CG1 VAL A 5 1.897 -34.995 -12.214 1.00 0.00 C ATOM 37 CG2 VAL A 5 -0.422 -34.636 -13.079 1.00 0.00 C ATOM 0 H VAL A 5 -0.917 -32.801 -10.163 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.330 -35.678 -10.646 1.00 0.00 H new ATOM 0 HB VAL A 5 0.756 -33.178 -12.010 1.00 0.00 H new ATOM 0 HG11 VAL A 5 2.304 -34.718 -13.186 1.00 0.00 H new ATOM 0 HG12 VAL A 5 2.607 -34.725 -11.433 1.00 0.00 H new ATOM 0 HG13 VAL A 5 1.720 -36.070 -12.187 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.016 -34.362 -14.053 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.600 -35.711 -13.050 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.362 -34.108 -12.916 1.00 0.00 H new ATOM 47 N GLU A 6 1.580 -35.626 -9.069 1.00 0.00 N ATOM 48 CA GLU A 6 2.619 -35.621 -8.043 1.00 0.00 C ATOM 49 C GLU A 6 3.999 -35.615 -8.696 1.00 0.00 C ATOM 50 O GLU A 6 4.502 -36.657 -9.114 1.00 0.00 O ATOM 51 CB GLU A 6 2.481 -36.857 -7.154 1.00 0.00 C ATOM 52 CG GLU A 6 3.490 -36.776 -6.008 1.00 0.00 C ATOM 53 CD GLU A 6 3.353 -37.992 -5.103 1.00 0.00 C ATOM 54 OE1 GLU A 6 2.358 -38.689 -5.227 1.00 0.00 O ATOM 55 OE2 GLU A 6 4.243 -38.212 -4.299 1.00 0.00 O ATOM 0 H GLU A 6 1.289 -36.555 -9.373 1.00 0.00 H new ATOM 0 HA GLU A 6 2.506 -34.724 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 6 1.468 -36.921 -6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.652 -37.760 -7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.503 -36.723 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.326 -35.865 -5.433 1.00 0.00 H new ATOM 62 N GLY A 7 4.604 -34.434 -8.778 1.00 0.00 N ATOM 63 CA GLY A 7 5.931 -34.297 -9.380 1.00 0.00 C ATOM 64 C GLY A 7 7.023 -34.432 -8.327 1.00 0.00 C ATOM 65 O GLY A 7 8.208 -34.304 -8.633 1.00 0.00 O ATOM 0 H GLY A 7 4.201 -33.561 -8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.066 -35.058 -10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.013 -33.328 -9.872 1.00 0.00 H new ATOM 69 N ARG A 8 6.617 -34.691 -7.086 1.00 0.00 N ATOM 70 CA ARG A 8 7.570 -34.840 -5.992 1.00 0.00 C ATOM 71 C ARG A 8 8.534 -33.657 -5.960 1.00 0.00 C ATOM 72 O ARG A 8 9.443 -33.563 -6.784 1.00 0.00 O ATOM 73 CB ARG A 8 8.364 -36.136 -6.162 1.00 0.00 C ATOM 74 CG ARG A 8 7.412 -37.329 -6.088 1.00 0.00 C ATOM 75 CD ARG A 8 8.207 -38.628 -6.229 1.00 0.00 C ATOM 76 NE ARG A 8 7.300 -39.774 -6.222 1.00 0.00 N ATOM 77 CZ ARG A 8 6.902 -40.334 -5.083 1.00 0.00 C ATOM 78 NH1 ARG A 8 7.317 -39.857 -3.943 1.00 0.00 N ATOM 79 NH2 ARG A 8 6.093 -41.358 -5.108 1.00 0.00 N ATOM 0 H ARG A 8 5.640 -34.801 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 8 7.015 -34.873 -5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 8 8.886 -36.132 -7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 8 9.124 -36.214 -5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 8 6.875 -37.320 -5.140 1.00 0.00 H new ATOM 0 HG3 ARG A 8 6.664 -37.260 -6.878 1.00 0.00 H new ATOM 0 HD2 ARG A 8 8.781 -38.614 -7.156 1.00 0.00 H new ATOM 0 HD3 ARG A 8 8.923 -38.716 -5.412 1.00 0.00 H new ATOM 0 HE ARG A 8 6.965 -40.152 -7.108 1.00 0.00 H new ATOM 0 HH11 ARG A 8 7.947 -39.055 -3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 8 7.012 -40.286 -3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 8 5.766 -41.728 -6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 8 5.787 -41.788 -4.235 1.00 0.00 H new ATOM 93 N ASN A 9 8.328 -32.754 -5.007 1.00 0.00 N ATOM 94 CA ASN A 9 9.184 -31.576 -4.879 1.00 0.00 C ATOM 95 C ASN A 9 9.308 -31.165 -3.419 1.00 0.00 C ATOM 96 O ASN A 9 8.605 -31.685 -2.554 1.00 0.00 O ATOM 97 CB ASN A 9 8.596 -30.420 -5.691 1.00 0.00 C ATOM 98 CG ASN A 9 8.386 -30.855 -7.139 1.00 0.00 C ATOM 99 OD1 ASN A 9 9.403 -31.285 -7.835 1.00 0.00 O flip ATOM 100 ND2 ASN A 9 7.267 -30.800 -7.646 1.00 0.00 N flip ATOM 0 H ASN A 9 7.581 -32.813 -4.315 1.00 0.00 H new ATOM 0 HA ASN A 9 10.175 -31.821 -5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 9 7.648 -30.104 -5.256 1.00 0.00 H new ATOM 0 HB3 ASN A 9 9.266 -29.561 -5.654 1.00 0.00 H new ATOM 0 HD21 ASN A 9 6.475 -30.463 -7.098 1.00 0.00 H new ATOM 0 HD22 ASN A 9 7.131 -31.091 -8.614 1.00 0.00 H new ATOM 107 N ARG A 10 10.214 -30.229 -3.152 1.00 0.00 N ATOM 108 CA ARG A 10 10.428 -29.756 -1.791 1.00 0.00 C ATOM 109 C ARG A 10 11.072 -28.373 -1.796 1.00 0.00 C ATOM 110 O ARG A 10 12.195 -28.200 -1.326 1.00 0.00 O ATOM 111 CB ARG A 10 11.328 -30.732 -1.037 1.00 0.00 C ATOM 112 CG ARG A 10 11.252 -30.448 0.481 1.00 0.00 C ATOM 113 CD ARG A 10 10.121 -31.270 1.108 1.00 0.00 C ATOM 114 NE ARG A 10 10.475 -32.684 1.107 1.00 0.00 N ATOM 115 CZ ARG A 10 11.383 -33.165 1.948 1.00 0.00 C ATOM 116 NH1 ARG A 10 11.976 -32.365 2.791 1.00 0.00 N ATOM 117 NH2 ARG A 10 11.683 -34.434 1.931 1.00 0.00 N ATOM 0 H ARG A 10 10.807 -29.787 -3.855 1.00 0.00 H new ATOM 0 HA ARG A 10 9.460 -29.692 -1.294 1.00 0.00 H new ATOM 0 HB2 ARG A 10 11.019 -31.757 -1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 10 12.357 -30.634 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 10 12.201 -30.698 0.955 1.00 0.00 H new ATOM 0 HG3 ARG A 10 11.080 -29.386 0.653 1.00 0.00 H new ATOM 0 HD2 ARG A 10 9.937 -30.933 2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.197 -31.117 0.551 1.00 0.00 H new ATOM 0 HE ARG A 10 10.017 -33.315 0.449 1.00 0.00 H new ATOM 0 HH11 ARG A 10 11.742 -31.372 2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.674 -32.732 3.438 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.220 -35.059 1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.381 -34.802 2.578 1.00 0.00 H new ATOM 131 N PRO A 11 10.383 -27.394 -2.322 1.00 0.00 N ATOM 132 CA PRO A 11 10.890 -25.992 -2.395 1.00 0.00 C ATOM 133 C PRO A 11 10.861 -25.295 -1.037 1.00 0.00 C ATOM 134 O PRO A 11 10.152 -25.716 -0.123 1.00 0.00 O ATOM 135 CB PRO A 11 9.942 -25.319 -3.399 1.00 0.00 C ATOM 136 CG PRO A 11 8.656 -26.082 -3.292 1.00 0.00 C ATOM 137 CD PRO A 11 9.031 -27.516 -2.901 1.00 0.00 C ATOM 0 HA PRO A 11 11.935 -25.944 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 11 9.797 -24.266 -3.159 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.344 -25.363 -4.411 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.001 -25.635 -2.544 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.116 -26.067 -4.239 1.00 0.00 H new ATOM 0 HD2 PRO A 11 8.325 -27.929 -2.180 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.027 -28.178 -3.767 1.00 0.00 H new ATOM 145 N SER A 12 11.641 -24.226 -0.915 1.00 0.00 N ATOM 146 CA SER A 12 11.697 -23.475 0.331 1.00 0.00 C ATOM 147 C SER A 12 10.411 -22.677 0.525 1.00 0.00 C ATOM 148 O SER A 12 9.638 -22.491 -0.416 1.00 0.00 O ATOM 149 CB SER A 12 12.894 -22.523 0.314 1.00 0.00 C ATOM 150 OG SER A 12 12.657 -21.487 -0.630 1.00 0.00 O ATOM 0 H SER A 12 12.238 -23.863 -1.658 1.00 0.00 H new ATOM 0 HA SER A 12 11.807 -24.178 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 12 13.050 -22.098 1.306 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.802 -23.067 0.054 1.00 0.00 H new ATOM 0 HG SER A 12 13.422 -20.874 -0.642 1.00 0.00 H new ATOM 156 N ALA A 13 10.186 -22.212 1.750 1.00 0.00 N ATOM 157 CA ALA A 13 8.989 -21.438 2.060 1.00 0.00 C ATOM 158 C ALA A 13 9.229 -20.543 3.275 1.00 0.00 C ATOM 159 O ALA A 13 8.573 -20.694 4.307 1.00 0.00 O ATOM 160 CB ALA A 13 7.824 -22.381 2.336 1.00 0.00 C ATOM 0 H ALA A 13 10.814 -22.357 2.541 1.00 0.00 H new ATOM 0 HA ALA A 13 8.750 -20.807 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.932 -21.799 2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.638 -22.997 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.068 -23.023 3.183 1.00 0.00 H new ATOM 166 N PRO A 14 10.152 -19.620 3.170 1.00 0.00 N ATOM 167 CA PRO A 14 10.484 -18.678 4.276 1.00 0.00 C ATOM 168 C PRO A 14 9.364 -17.670 4.512 1.00 0.00 C ATOM 169 O PRO A 14 8.576 -17.374 3.613 1.00 0.00 O ATOM 170 CB PRO A 14 11.780 -17.991 3.799 1.00 0.00 C ATOM 171 CG PRO A 14 11.733 -18.080 2.307 1.00 0.00 C ATOM 172 CD PRO A 14 10.980 -19.372 1.977 1.00 0.00 C ATOM 0 HA PRO A 14 10.609 -19.184 5.233 1.00 0.00 H new ATOM 0 HB2 PRO A 14 11.824 -16.954 4.132 1.00 0.00 H new ATOM 0 HB3 PRO A 14 12.663 -18.491 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.225 -17.214 1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 14 12.739 -18.098 1.887 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.367 -19.259 1.083 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.667 -20.197 1.790 1.00 0.00 H new ATOM 180 N LEU A 15 9.298 -17.158 5.729 1.00 0.00 N ATOM 181 CA LEU A 15 8.268 -16.185 6.092 1.00 0.00 C ATOM 182 C LEU A 15 8.683 -14.786 5.642 1.00 0.00 C ATOM 183 O LEU A 15 8.035 -13.800 5.986 1.00 0.00 O ATOM 184 CB LEU A 15 8.044 -16.189 7.618 1.00 0.00 C ATOM 185 CG LEU A 15 9.363 -16.562 8.342 1.00 0.00 C ATOM 186 CD1 LEU A 15 9.406 -15.885 9.713 1.00 0.00 C ATOM 187 CD2 LEU A 15 9.447 -18.088 8.524 1.00 0.00 C ATOM 0 H LEU A 15 9.941 -17.395 6.484 1.00 0.00 H new ATOM 0 HA LEU A 15 7.340 -16.463 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.703 -15.207 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.262 -16.902 7.878 1.00 0.00 H new ATOM 0 HG LEU A 15 10.207 -16.223 7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.334 -16.149 10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.356 -14.804 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.558 -16.220 10.311 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.376 -18.343 9.033 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.601 -18.431 9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.423 -18.573 7.548 1.00 0.00 H new ATOM 199 N ASP A 16 9.760 -14.704 4.867 1.00 0.00 N ATOM 200 CA ASP A 16 10.235 -13.410 4.370 1.00 0.00 C ATOM 201 C ASP A 16 9.711 -13.146 2.959 1.00 0.00 C ATOM 202 O ASP A 16 8.961 -12.195 2.725 1.00 0.00 O ATOM 203 CB ASP A 16 11.764 -13.398 4.366 1.00 0.00 C ATOM 204 CG ASP A 16 12.289 -13.294 5.799 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.511 -12.953 6.675 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.465 -13.554 5.998 1.00 0.00 O ATOM 0 H ASP A 16 10.317 -15.505 4.570 1.00 0.00 H new ATOM 0 HA ASP A 16 9.862 -12.624 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.142 -14.306 3.896 1.00 0.00 H new ATOM 0 HB3 ASP A 16 12.128 -12.558 3.774 1.00 0.00 H new ATOM 211 N SER A 17 10.106 -14.006 2.029 1.00 0.00 N ATOM 212 CA SER A 17 9.677 -13.870 0.643 1.00 0.00 C ATOM 213 C SER A 17 8.157 -13.927 0.554 1.00 0.00 C ATOM 214 O SER A 17 7.549 -13.269 -0.294 1.00 0.00 O ATOM 215 CB SER A 17 10.288 -14.982 -0.215 1.00 0.00 C ATOM 216 OG SER A 17 11.684 -14.749 -0.360 1.00 0.00 O ATOM 0 H SER A 17 10.719 -14.801 2.208 1.00 0.00 H new ATOM 0 HA SER A 17 10.020 -12.905 0.269 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.116 -15.953 0.250 1.00 0.00 H new ATOM 0 HB3 SER A 17 9.808 -15.008 -1.193 1.00 0.00 H new ATOM 0 HG SER A 17 12.079 -15.460 -0.907 1.00 0.00 H new ATOM 222 N GLN A 18 7.550 -14.713 1.436 1.00 0.00 N ATOM 223 CA GLN A 18 6.098 -14.846 1.456 1.00 0.00 C ATOM 224 C GLN A 18 5.449 -13.539 1.889 1.00 0.00 C ATOM 225 O GLN A 18 4.525 -13.056 1.241 1.00 0.00 O ATOM 226 CB GLN A 18 5.686 -15.961 2.415 1.00 0.00 C ATOM 227 CG GLN A 18 6.138 -17.306 1.850 1.00 0.00 C ATOM 228 CD GLN A 18 5.812 -18.421 2.837 1.00 0.00 C ATOM 229 OE1 GLN A 18 6.769 -19.195 3.267 1.00 0.00 O flip ATOM 230 NE2 GLN A 18 4.658 -18.583 3.236 1.00 0.00 N flip ATOM 0 H GLN A 18 8.037 -15.265 2.142 1.00 0.00 H new ATOM 0 HA GLN A 18 5.762 -15.092 0.449 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.133 -15.797 3.395 1.00 0.00 H new ATOM 0 HB3 GLN A 18 4.605 -15.956 2.553 1.00 0.00 H new ATOM 0 HG2 GLN A 18 5.642 -17.495 0.898 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.210 -17.285 1.653 1.00 0.00 H new ATOM 0 HE21 GLN A 18 3.911 -17.976 2.898 1.00 0.00 H new ATOM 0 HE22 GLN A 18 4.449 -19.324 3.905 1.00 0.00 H new ATOM 239 N ALA A 19 5.935 -12.970 2.988 1.00 0.00 N ATOM 240 CA ALA A 19 5.382 -11.718 3.491 1.00 0.00 C ATOM 241 C ALA A 19 5.480 -10.630 2.425 1.00 0.00 C ATOM 242 O ALA A 19 4.586 -9.791 2.306 1.00 0.00 O ATOM 243 CB ALA A 19 6.142 -11.279 4.744 1.00 0.00 C ATOM 0 H ALA A 19 6.702 -13.351 3.542 1.00 0.00 H new ATOM 0 HA ALA A 19 4.333 -11.876 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.723 -10.343 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.051 -12.046 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.194 -11.134 4.499 1.00 0.00 H new ATOM 249 N ALA A 20 6.563 -10.650 1.648 1.00 0.00 N ATOM 250 CA ALA A 20 6.746 -9.659 0.596 1.00 0.00 C ATOM 251 C ALA A 20 5.712 -9.857 -0.511 1.00 0.00 C ATOM 252 O ALA A 20 4.996 -8.926 -0.881 1.00 0.00 O ATOM 253 CB ALA A 20 8.165 -9.789 0.024 1.00 0.00 C ATOM 0 H ALA A 20 7.316 -11.333 1.728 1.00 0.00 H new ATOM 0 HA ALA A 20 6.610 -8.662 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.309 -9.050 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.894 -9.620 0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.301 -10.789 -0.387 1.00 0.00 H new ATOM 259 N ALA A 21 5.641 -11.073 -1.035 1.00 0.00 N ATOM 260 CA ALA A 21 4.694 -11.379 -2.100 1.00 0.00 C ATOM 261 C ALA A 21 3.257 -11.207 -1.617 1.00 0.00 C ATOM 262 O ALA A 21 2.413 -10.674 -2.334 1.00 0.00 O ATOM 263 CB ALA A 21 4.900 -12.816 -2.581 1.00 0.00 C ATOM 0 H ALA A 21 6.223 -11.859 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 21 4.871 -10.686 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.189 -13.039 -3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.916 -12.931 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.742 -13.504 -1.750 1.00 0.00 H new ATOM 269 N GLN A 22 2.984 -11.666 -0.403 1.00 0.00 N ATOM 270 CA GLN A 22 1.641 -11.563 0.158 1.00 0.00 C ATOM 271 C GLN A 22 1.218 -10.098 0.279 1.00 0.00 C ATOM 272 O GLN A 22 0.163 -9.689 -0.225 1.00 0.00 O ATOM 273 CB GLN A 22 1.619 -12.220 1.548 1.00 0.00 C ATOM 274 CG GLN A 22 1.662 -13.744 1.403 1.00 0.00 C ATOM 275 CD GLN A 22 0.315 -14.254 0.906 1.00 0.00 C ATOM 276 OE1 GLN A 22 0.170 -14.581 -0.272 1.00 0.00 O ATOM 277 NE2 GLN A 22 -0.688 -14.336 1.737 1.00 0.00 N ATOM 0 H GLN A 22 3.668 -12.110 0.209 1.00 0.00 H new ATOM 0 HA GLN A 22 0.943 -12.073 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.471 -11.877 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.720 -11.922 2.087 1.00 0.00 H new ATOM 0 HG2 GLN A 22 2.449 -14.030 0.705 1.00 0.00 H new ATOM 0 HG3 GLN A 22 1.904 -14.203 2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.566 -14.065 2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.594 -14.672 1.411 1.00 0.00 H new ATOM 286 N VAL A 23 2.059 -9.299 0.928 1.00 0.00 N ATOM 287 CA VAL A 23 1.758 -7.888 1.092 1.00 0.00 C ATOM 288 C VAL A 23 1.676 -7.214 -0.273 1.00 0.00 C ATOM 289 O VAL A 23 0.736 -6.472 -0.553 1.00 0.00 O ATOM 290 CB VAL A 23 2.843 -7.217 1.943 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.630 -5.702 1.949 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.765 -7.743 3.378 1.00 0.00 C ATOM 0 H VAL A 23 2.941 -9.602 1.342 1.00 0.00 H new ATOM 0 HA VAL A 23 0.798 -7.785 1.598 1.00 0.00 H new ATOM 0 HB VAL A 23 3.822 -7.445 1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.403 -5.228 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.685 -5.323 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.650 -5.474 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.536 -7.266 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.784 -7.516 3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.919 -8.822 3.379 1.00 0.00 H new ATOM 302 N ALA A 24 2.659 -7.482 -1.126 1.00 0.00 N ATOM 303 CA ALA A 24 2.673 -6.894 -2.452 1.00 0.00 C ATOM 304 C ALA A 24 1.355 -7.163 -3.161 1.00 0.00 C ATOM 305 O ALA A 24 0.798 -6.281 -3.798 1.00 0.00 O ATOM 306 CB ALA A 24 3.822 -7.491 -3.264 1.00 0.00 C ATOM 0 H ALA A 24 3.447 -8.097 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 24 2.811 -5.817 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.832 -7.049 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.768 -7.281 -2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.687 -8.569 -3.347 1.00 0.00 H new ATOM 312 N SER A 25 0.855 -8.385 -3.040 1.00 0.00 N ATOM 313 CA SER A 25 -0.405 -8.743 -3.679 1.00 0.00 C ATOM 314 C SER A 25 -1.531 -7.851 -3.167 1.00 0.00 C ATOM 315 O SER A 25 -2.361 -7.372 -3.945 1.00 0.00 O ATOM 316 CB SER A 25 -0.738 -10.205 -3.386 1.00 0.00 C ATOM 317 OG SER A 25 0.318 -11.030 -3.858 1.00 0.00 O ATOM 0 H SER A 25 1.296 -9.138 -2.512 1.00 0.00 H new ATOM 0 HA SER A 25 -0.303 -8.602 -4.755 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.878 -10.351 -2.315 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.675 -10.481 -3.870 1.00 0.00 H new ATOM 0 HG SER A 25 1.128 -10.856 -3.335 1.00 0.00 H new ATOM 323 N THR A 26 -1.556 -7.628 -1.855 1.00 0.00 N ATOM 324 CA THR A 26 -2.593 -6.782 -1.267 1.00 0.00 C ATOM 325 C THR A 26 -2.468 -5.341 -1.772 1.00 0.00 C ATOM 326 O THR A 26 -3.435 -4.759 -2.269 1.00 0.00 O ATOM 327 CB THR A 26 -2.473 -6.802 0.257 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.370 -8.147 0.701 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.708 -6.154 0.880 1.00 0.00 C ATOM 0 H THR A 26 -0.885 -8.012 -1.190 1.00 0.00 H new ATOM 0 HA THR A 26 -3.566 -7.172 -1.564 1.00 0.00 H new ATOM 0 HB THR A 26 -1.585 -6.246 0.558 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.291 -8.164 1.678 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.619 -6.170 1.966 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.789 -5.122 0.538 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.599 -6.706 0.581 1.00 0.00 H new ATOM 337 N LEU A 27 -1.266 -4.774 -1.657 1.00 0.00 N ATOM 338 CA LEU A 27 -1.025 -3.409 -2.109 1.00 0.00 C ATOM 339 C LEU A 27 -1.161 -3.314 -3.613 1.00 0.00 C ATOM 340 O LEU A 27 -1.360 -2.232 -4.148 1.00 0.00 O ATOM 341 CB LEU A 27 0.379 -2.967 -1.675 1.00 0.00 C ATOM 342 CG LEU A 27 0.342 -2.478 -0.224 1.00 0.00 C ATOM 343 CD1 LEU A 27 -0.358 -3.514 0.666 1.00 0.00 C ATOM 344 CD2 LEU A 27 1.772 -2.286 0.266 1.00 0.00 C ATOM 0 H LEU A 27 -0.451 -5.238 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.767 -2.750 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.078 -3.798 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.738 -2.171 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.207 -1.537 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.378 -3.155 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.379 -3.665 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.185 -4.458 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.759 -1.938 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.306 -3.234 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.275 -1.548 -0.359 1.00 0.00 H new ATOM 356 N GLN A 28 -1.053 -4.447 -4.282 1.00 0.00 N ATOM 357 CA GLN A 28 -1.173 -4.483 -5.738 1.00 0.00 C ATOM 358 C GLN A 28 -2.628 -4.305 -6.168 1.00 0.00 C ATOM 359 O GLN A 28 -2.971 -3.336 -6.843 1.00 0.00 O ATOM 360 CB GLN A 28 -0.647 -5.814 -6.289 1.00 0.00 C ATOM 361 CG GLN A 28 -0.827 -5.851 -7.807 1.00 0.00 C ATOM 362 CD GLN A 28 -0.096 -7.058 -8.380 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.777 -7.627 -7.724 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.404 -7.487 -9.572 1.00 0.00 N ATOM 0 H GLN A 28 -0.883 -5.354 -3.848 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.578 -3.663 -6.139 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.406 -5.933 -6.035 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.181 -6.645 -5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.887 -5.903 -8.056 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.440 -4.934 -8.252 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.128 -7.014 -10.113 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.079 -8.296 -9.963 1.00 0.00 H new ATOM 373 N ALA A 29 -3.479 -5.258 -5.784 1.00 0.00 N ATOM 374 CA ALA A 29 -4.889 -5.203 -6.151 1.00 0.00 C ATOM 375 C ALA A 29 -5.529 -3.912 -5.660 1.00 0.00 C ATOM 376 O ALA A 29 -6.169 -3.194 -6.431 1.00 0.00 O ATOM 377 CB ALA A 29 -5.629 -6.392 -5.541 1.00 0.00 C ATOM 0 H ALA A 29 -3.217 -6.069 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 29 -4.958 -5.239 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.682 -6.346 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.196 -7.320 -5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.538 -6.359 -4.455 1.00 0.00 H new ATOM 383 N LEU A 30 -5.364 -3.621 -4.378 1.00 0.00 N ATOM 384 CA LEU A 30 -5.957 -2.421 -3.801 1.00 0.00 C ATOM 385 C LEU A 30 -5.536 -1.202 -4.583 1.00 0.00 C ATOM 386 O LEU A 30 -6.341 -0.294 -4.798 1.00 0.00 O ATOM 387 CB LEU A 30 -5.510 -2.277 -2.336 1.00 0.00 C ATOM 388 CG LEU A 30 -6.481 -3.034 -1.412 1.00 0.00 C ATOM 389 CD1 LEU A 30 -7.854 -2.306 -1.365 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.667 -4.484 -1.921 1.00 0.00 C ATOM 0 H LEU A 30 -4.830 -4.192 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.043 -2.508 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.500 -2.669 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.478 -1.223 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.064 -3.060 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.532 -2.851 -0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.716 -1.294 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.277 -2.263 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.355 -5.015 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.073 -4.465 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.704 -4.994 -1.926 1.00 0.00 H new ATOM 402 N ALA A 31 -4.278 -1.182 -5.006 1.00 0.00 N ATOM 403 CA ALA A 31 -3.765 -0.055 -5.767 1.00 0.00 C ATOM 404 C ALA A 31 -4.827 0.460 -6.710 1.00 0.00 C ATOM 405 O ALA A 31 -5.337 1.561 -6.499 1.00 0.00 O ATOM 406 CB ALA A 31 -2.513 -0.463 -6.554 1.00 0.00 C ATOM 0 H ALA A 31 -3.602 -1.926 -4.836 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.493 0.739 -5.071 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.143 0.393 -7.118 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.743 -0.802 -5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.763 -1.270 -7.243 1.00 0.00 H new ATOM 412 N THR A 32 -5.142 -0.349 -7.738 1.00 0.00 N ATOM 413 CA THR A 32 -6.143 0.006 -8.754 1.00 0.00 C ATOM 414 C THR A 32 -6.851 1.327 -8.398 1.00 0.00 C ATOM 415 O THR A 32 -7.583 1.393 -7.413 1.00 0.00 O ATOM 416 CB THR A 32 -7.186 -1.096 -8.888 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.522 -2.345 -9.004 1.00 0.00 O ATOM 418 CG2 THR A 32 -8.022 -0.840 -10.150 1.00 0.00 C ATOM 0 H THR A 32 -4.711 -1.262 -7.885 1.00 0.00 H new ATOM 0 HA THR A 32 -5.617 0.128 -9.701 1.00 0.00 H new ATOM 0 HB THR A 32 -7.837 -1.107 -8.014 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.359 -2.713 -8.110 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.772 -1.624 -10.255 1.00 0.00 H new ATOM 0 HG22 THR A 32 -8.517 0.127 -10.068 1.00 0.00 H new ATOM 0 HG23 THR A 32 -7.371 -0.841 -11.024 1.00 0.00 H new ATOM 426 N PRO A 33 -6.637 2.385 -9.139 1.00 0.00 N ATOM 427 CA PRO A 33 -7.252 3.710 -8.832 1.00 0.00 C ATOM 428 C PRO A 33 -8.738 3.605 -8.496 1.00 0.00 C ATOM 429 O PRO A 33 -9.220 4.250 -7.558 1.00 0.00 O ATOM 430 CB PRO A 33 -7.043 4.501 -10.132 1.00 0.00 C ATOM 431 CG PRO A 33 -5.828 3.904 -10.771 1.00 0.00 C ATOM 432 CD PRO A 33 -5.790 2.443 -10.340 1.00 0.00 C ATOM 0 HA PRO A 33 -6.804 4.176 -7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.911 4.418 -10.786 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.898 5.562 -9.927 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.879 3.988 -11.857 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.926 4.426 -10.453 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.170 1.789 -11.125 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.772 2.121 -10.122 1.00 0.00 H new ATOM 440 N SER A 34 -9.453 2.801 -9.261 1.00 0.00 N ATOM 441 CA SER A 34 -10.880 2.634 -9.038 1.00 0.00 C ATOM 442 C SER A 34 -11.148 2.146 -7.618 1.00 0.00 C ATOM 443 O SER A 34 -12.007 2.683 -6.919 1.00 0.00 O ATOM 444 CB SER A 34 -11.441 1.619 -10.034 1.00 0.00 C ATOM 445 OG SER A 34 -11.299 2.125 -11.356 1.00 0.00 O ATOM 0 H SER A 34 -9.075 2.257 -10.036 1.00 0.00 H new ATOM 0 HA SER A 34 -11.367 3.599 -9.178 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.914 0.670 -9.938 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.492 1.424 -9.818 1.00 0.00 H new ATOM 0 HG SER A 34 -11.657 1.474 -11.996 1.00 0.00 H new ATOM 451 N ARG A 35 -10.397 1.142 -7.193 1.00 0.00 N ATOM 452 CA ARG A 35 -10.564 0.606 -5.854 1.00 0.00 C ATOM 453 C ARG A 35 -10.141 1.638 -4.819 1.00 0.00 C ATOM 454 O ARG A 35 -10.722 1.730 -3.744 1.00 0.00 O ATOM 455 CB ARG A 35 -9.725 -0.664 -5.683 1.00 0.00 C ATOM 456 CG ARG A 35 -10.319 -1.782 -6.545 1.00 0.00 C ATOM 457 CD ARG A 35 -9.495 -3.059 -6.369 1.00 0.00 C ATOM 458 NE ARG A 35 -10.023 -4.121 -7.219 1.00 0.00 N ATOM 459 CZ ARG A 35 -9.704 -5.394 -7.006 1.00 0.00 C ATOM 460 NH1 ARG A 35 -8.913 -5.711 -6.020 1.00 0.00 N ATOM 461 NH2 ARG A 35 -10.185 -6.326 -7.784 1.00 0.00 N ATOM 0 H ARG A 35 -9.674 0.687 -7.750 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.616 0.362 -5.708 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.692 -0.474 -5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.710 -0.966 -4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.355 -1.964 -6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.325 -1.483 -7.593 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.453 -2.865 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.517 -3.374 -5.326 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.647 -3.883 -7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.539 -4.983 -5.412 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.668 -6.688 -5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.805 -6.077 -8.555 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.941 -7.303 -7.621 1.00 0.00 H new ATOM 475 N LEU A 36 -9.104 2.395 -5.124 1.00 0.00 N ATOM 476 CA LEU A 36 -8.612 3.375 -4.171 1.00 0.00 C ATOM 477 C LEU A 36 -9.705 4.383 -3.819 1.00 0.00 C ATOM 478 O LEU A 36 -10.001 4.607 -2.639 1.00 0.00 O ATOM 479 CB LEU A 36 -7.400 4.108 -4.774 1.00 0.00 C ATOM 480 CG LEU A 36 -6.419 4.516 -3.667 1.00 0.00 C ATOM 481 CD1 LEU A 36 -7.155 5.351 -2.605 1.00 0.00 C ATOM 482 CD2 LEU A 36 -5.794 3.249 -3.018 1.00 0.00 C ATOM 0 H LEU A 36 -8.593 2.354 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.314 2.860 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.898 3.463 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.734 4.992 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.619 5.117 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.456 5.639 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.569 6.246 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.962 4.760 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.099 3.547 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.584 2.633 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.260 2.677 -3.777 1.00 0.00 H new ATOM 494 N MET A 37 -10.296 4.984 -4.837 1.00 0.00 N ATOM 495 CA MET A 37 -11.354 5.957 -4.611 1.00 0.00 C ATOM 496 C MET A 37 -12.559 5.306 -3.926 1.00 0.00 C ATOM 497 O MET A 37 -13.128 5.865 -2.988 1.00 0.00 O ATOM 498 CB MET A 37 -11.796 6.551 -5.945 1.00 0.00 C ATOM 499 CG MET A 37 -12.860 7.623 -5.698 1.00 0.00 C ATOM 500 SD MET A 37 -13.269 8.437 -7.261 1.00 0.00 S ATOM 501 CE MET A 37 -14.059 7.022 -8.070 1.00 0.00 C ATOM 0 H MET A 37 -10.066 4.819 -5.817 1.00 0.00 H new ATOM 0 HA MET A 37 -10.965 6.742 -3.962 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.941 6.985 -6.463 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.196 5.768 -6.589 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.753 7.172 -5.266 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.494 8.356 -4.979 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.759 7.379 -8.825 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.298 6.403 -8.545 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.596 6.431 -7.328 1.00 0.00 H new ATOM 511 N ILE A 38 -12.948 4.126 -4.401 1.00 0.00 N ATOM 512 CA ILE A 38 -14.103 3.435 -3.828 1.00 0.00 C ATOM 513 C ILE A 38 -13.874 3.139 -2.338 1.00 0.00 C ATOM 514 O ILE A 38 -14.754 3.356 -1.489 1.00 0.00 O ATOM 515 CB ILE A 38 -14.341 2.128 -4.601 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.818 2.456 -6.024 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.414 1.293 -3.892 1.00 0.00 C ATOM 518 CD1 ILE A 38 -14.741 1.199 -6.897 1.00 0.00 C ATOM 0 H ILE A 38 -12.491 3.634 -5.168 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.982 4.075 -3.912 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.410 1.563 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.841 2.830 -5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.201 3.246 -6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.579 0.368 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.083 1.058 -2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.344 1.859 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.080 1.435 -7.906 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -13.711 0.844 -6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.377 0.422 -6.473 1.00 0.00 H new ATOM 530 N LEU A 39 -12.686 2.660 -2.024 1.00 0.00 N ATOM 531 CA LEU A 39 -12.348 2.348 -0.642 1.00 0.00 C ATOM 532 C LEU A 39 -12.358 3.601 0.205 1.00 0.00 C ATOM 533 O LEU A 39 -12.808 3.585 1.348 1.00 0.00 O ATOM 534 CB LEU A 39 -10.977 1.639 -0.575 1.00 0.00 C ATOM 535 CG LEU A 39 -11.164 0.106 -0.627 1.00 0.00 C ATOM 536 CD1 LEU A 39 -11.708 -0.404 0.728 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.141 -0.298 -1.768 1.00 0.00 C ATOM 0 H LEU A 39 -11.942 2.478 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.101 1.670 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.351 1.964 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.460 1.918 0.343 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.194 -0.349 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.837 -1.485 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.002 -0.155 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.668 0.068 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.255 -1.382 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.112 0.167 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.742 0.038 -2.725 1.00 0.00 H new ATOM 549 N THR A 40 -11.870 4.682 -0.367 1.00 0.00 N ATOM 550 CA THR A 40 -11.832 5.942 0.341 1.00 0.00 C ATOM 551 C THR A 40 -13.242 6.346 0.751 1.00 0.00 C ATOM 552 O THR A 40 -13.456 6.865 1.845 1.00 0.00 O ATOM 553 CB THR A 40 -11.210 7.022 -0.542 1.00 0.00 C ATOM 554 OG1 THR A 40 -10.007 6.529 -1.113 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.913 8.261 0.300 1.00 0.00 C ATOM 0 H THR A 40 -11.496 4.713 -1.316 1.00 0.00 H new ATOM 0 HA THR A 40 -11.221 5.829 1.237 1.00 0.00 H new ATOM 0 HB THR A 40 -11.905 7.288 -1.339 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.208 6.078 -1.960 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.469 9.031 -0.330 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.840 8.637 0.734 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.218 8.000 1.098 1.00 0.00 H new ATOM 563 N GLN A 41 -14.204 6.105 -0.136 1.00 0.00 N ATOM 564 CA GLN A 41 -15.591 6.445 0.158 1.00 0.00 C ATOM 565 C GLN A 41 -16.084 5.652 1.360 1.00 0.00 C ATOM 566 O GLN A 41 -16.726 6.202 2.255 1.00 0.00 O ATOM 567 CB GLN A 41 -16.471 6.136 -1.051 1.00 0.00 C ATOM 568 CG GLN A 41 -16.095 7.061 -2.206 1.00 0.00 C ATOM 569 CD GLN A 41 -16.471 8.499 -1.870 1.00 0.00 C ATOM 570 OE1 GLN A 41 -17.603 8.766 -1.471 1.00 0.00 O ATOM 571 NE2 GLN A 41 -15.582 9.444 -2.004 1.00 0.00 N ATOM 0 H GLN A 41 -14.051 5.682 -1.051 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.648 7.510 0.385 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.345 5.095 -1.349 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.522 6.268 -0.793 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.025 6.993 -2.403 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.607 6.746 -3.115 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.644 9.219 -2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.825 10.408 -1.777 1.00 0.00 H new ATOM 580 N LEU A 42 -15.777 4.359 1.379 1.00 0.00 N ATOM 581 CA LEU A 42 -16.200 3.510 2.497 1.00 0.00 C ATOM 582 C LEU A 42 -15.575 3.969 3.807 1.00 0.00 C ATOM 583 O LEU A 42 -16.240 4.019 4.841 1.00 0.00 O ATOM 584 CB LEU A 42 -15.813 2.054 2.224 1.00 0.00 C ATOM 585 CG LEU A 42 -16.860 1.397 1.312 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.332 0.039 0.837 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.201 1.202 2.076 1.00 0.00 C ATOM 0 H LEU A 42 -15.248 3.880 0.651 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.283 3.590 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -14.831 2.012 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -15.741 1.506 3.163 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.042 2.044 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.071 -0.432 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.404 0.183 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.145 -0.601 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.932 0.735 1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.036 0.563 2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.576 2.171 2.405 1.00 0.00 H new ATOM 599 N ARG A 43 -14.292 4.296 3.755 1.00 0.00 N ATOM 600 CA ARG A 43 -13.574 4.746 4.946 1.00 0.00 C ATOM 601 C ARG A 43 -14.450 5.672 5.786 1.00 0.00 C ATOM 602 O ARG A 43 -14.325 5.720 7.011 1.00 0.00 O ATOM 603 CB ARG A 43 -12.297 5.482 4.541 1.00 0.00 C ATOM 604 CG ARG A 43 -11.586 6.011 5.791 1.00 0.00 C ATOM 605 CD ARG A 43 -10.256 6.637 5.390 1.00 0.00 C ATOM 606 NE ARG A 43 -9.597 7.203 6.563 1.00 0.00 N ATOM 607 CZ ARG A 43 -9.878 8.433 6.983 1.00 0.00 C ATOM 608 NH1 ARG A 43 -10.757 9.156 6.342 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.277 8.918 8.035 1.00 0.00 N ATOM 0 H ARG A 43 -13.726 4.260 2.907 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.316 3.870 5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.637 4.810 3.993 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.539 6.308 3.872 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.211 6.749 6.293 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.420 5.199 6.499 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.615 5.885 4.930 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.421 7.415 4.644 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.909 6.645 7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.227 8.777 5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.973 10.100 6.663 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.591 8.353 8.536 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.493 9.862 8.356 1.00 0.00 H new ATOM 623 N ASN A 44 -15.331 6.413 5.119 1.00 0.00 N ATOM 624 CA ASN A 44 -16.210 7.339 5.817 1.00 0.00 C ATOM 625 C ASN A 44 -17.078 6.592 6.809 1.00 0.00 C ATOM 626 O ASN A 44 -17.266 7.046 7.937 1.00 0.00 O ATOM 627 CB ASN A 44 -17.098 8.077 4.814 1.00 0.00 C ATOM 628 CG ASN A 44 -16.261 9.067 4.013 1.00 0.00 C ATOM 629 OD1 ASN A 44 -15.498 9.841 4.591 1.00 0.00 O ATOM 630 ND2 ASN A 44 -16.356 9.087 2.713 1.00 0.00 N ATOM 0 H ASN A 44 -15.453 6.389 4.107 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.596 8.062 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.575 7.363 4.142 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.896 8.603 5.339 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.797 9.746 2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.989 8.444 2.238 1.00 0.00 H new ATOM 637 N GLY A 45 -17.595 5.437 6.392 1.00 0.00 N ATOM 638 CA GLY A 45 -18.433 4.619 7.263 1.00 0.00 C ATOM 639 C GLY A 45 -19.778 4.291 6.599 1.00 0.00 C ATOM 640 O GLY A 45 -19.812 3.600 5.585 1.00 0.00 O ATOM 0 H GLY A 45 -17.448 5.049 5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.911 3.694 7.508 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.607 5.145 8.202 1.00 0.00 H new ATOM 644 N PRO A 46 -20.891 4.751 7.145 1.00 0.00 N ATOM 645 CA PRO A 46 -22.241 4.461 6.571 1.00 0.00 C ATOM 646 C PRO A 46 -22.515 5.255 5.298 1.00 0.00 C ATOM 647 O PRO A 46 -22.361 6.475 5.267 1.00 0.00 O ATOM 648 CB PRO A 46 -23.200 4.871 7.701 1.00 0.00 C ATOM 649 CG PRO A 46 -22.466 5.920 8.477 1.00 0.00 C ATOM 650 CD PRO A 46 -20.985 5.592 8.349 1.00 0.00 C ATOM 0 HA PRO A 46 -22.347 3.419 6.269 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -24.136 5.260 7.301 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -23.452 4.019 8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.679 6.914 8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -22.775 5.918 9.522 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.386 6.497 8.247 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.619 5.065 9.230 1.00 0.00 H new ATOM 658 N LEU A 47 -22.931 4.556 4.250 1.00 0.00 N ATOM 659 CA LEU A 47 -23.235 5.206 2.987 1.00 0.00 C ATOM 660 C LEU A 47 -23.777 4.190 1.980 1.00 0.00 C ATOM 661 O LEU A 47 -23.026 3.620 1.190 1.00 0.00 O ATOM 662 CB LEU A 47 -21.984 5.860 2.417 1.00 0.00 C ATOM 663 CG LEU A 47 -20.763 4.884 2.516 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.149 4.653 1.134 1.00 0.00 C ATOM 665 CD2 LEU A 47 -19.701 5.480 3.453 1.00 0.00 C ATOM 0 H LEU A 47 -23.064 3.545 4.251 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.992 5.969 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.153 6.137 1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.767 6.780 2.960 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.110 3.930 2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.302 3.973 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.897 4.218 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.810 5.604 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.852 4.799 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.366 6.440 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.130 5.624 4.444 1.00 0.00 H new ATOM 677 N PRO A 48 -25.060 3.947 1.998 1.00 0.00 N ATOM 678 CA PRO A 48 -25.711 2.977 1.069 1.00 0.00 C ATOM 679 C PRO A 48 -25.305 3.207 -0.387 1.00 0.00 C ATOM 680 O PRO A 48 -24.649 4.199 -0.711 1.00 0.00 O ATOM 681 CB PRO A 48 -27.213 3.230 1.278 1.00 0.00 C ATOM 682 CG PRO A 48 -27.328 3.804 2.656 1.00 0.00 C ATOM 683 CD PRO A 48 -26.033 4.570 2.910 1.00 0.00 C ATOM 0 HA PRO A 48 -25.417 1.948 1.276 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.604 3.920 0.530 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.784 2.306 1.188 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.192 4.465 2.731 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.465 3.015 3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.151 5.633 2.700 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -25.717 4.484 3.949 1.00 0.00 H new ATOM 691 N VAL A 49 -25.690 2.282 -1.255 1.00 0.00 N ATOM 692 CA VAL A 49 -25.352 2.390 -2.668 1.00 0.00 C ATOM 693 C VAL A 49 -25.839 3.727 -3.228 1.00 0.00 C ATOM 694 O VAL A 49 -25.116 4.410 -3.950 1.00 0.00 O ATOM 695 CB VAL A 49 -26.004 1.239 -3.438 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.786 1.434 -4.933 1.00 0.00 C ATOM 697 CG2 VAL A 49 -25.375 -0.090 -3.007 1.00 0.00 C ATOM 0 H VAL A 49 -26.233 1.454 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.269 2.337 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 49 -27.073 1.225 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -26.251 0.613 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -26.233 2.377 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.717 1.451 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -25.841 -0.908 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -24.306 -0.072 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.530 -0.236 -1.938 1.00 0.00 H new ATOM 707 N THR A 50 -27.059 4.094 -2.877 1.00 0.00 N ATOM 708 CA THR A 50 -27.631 5.358 -3.333 1.00 0.00 C ATOM 709 C THR A 50 -26.796 6.537 -2.816 1.00 0.00 C ATOM 710 O THR A 50 -26.497 7.479 -3.554 1.00 0.00 O ATOM 711 CB THR A 50 -29.075 5.489 -2.836 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.788 4.298 -3.133 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.746 6.671 -3.535 1.00 0.00 C ATOM 0 H THR A 50 -27.674 3.541 -2.280 1.00 0.00 H new ATOM 0 HA THR A 50 -27.624 5.371 -4.423 1.00 0.00 H new ATOM 0 HB THR A 50 -29.076 5.653 -1.758 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.711 4.381 -2.814 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.773 6.766 -3.183 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.199 7.586 -3.309 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.745 6.505 -4.612 1.00 0.00 H new ATOM 721 N ASP A 51 -26.422 6.473 -1.539 1.00 0.00 N ATOM 722 CA ASP A 51 -25.620 7.531 -0.936 1.00 0.00 C ATOM 723 C ASP A 51 -24.254 7.608 -1.609 1.00 0.00 C ATOM 724 O ASP A 51 -23.723 8.695 -1.866 1.00 0.00 O ATOM 725 CB ASP A 51 -25.457 7.274 0.565 1.00 0.00 C ATOM 726 CG ASP A 51 -24.662 8.407 1.203 1.00 0.00 C ATOM 727 OD1 ASP A 51 -24.136 9.224 0.469 1.00 0.00 O ATOM 728 OD2 ASP A 51 -24.603 8.450 2.424 1.00 0.00 O ATOM 0 H ASP A 51 -26.660 5.707 -0.909 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.131 8.483 -1.077 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.436 7.194 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.947 6.324 0.727 1.00 0.00 H new ATOM 733 N LEU A 52 -23.687 6.442 -1.901 1.00 0.00 N ATOM 734 CA LEU A 52 -22.386 6.392 -2.537 1.00 0.00 C ATOM 735 C LEU A 52 -22.449 7.079 -3.902 1.00 0.00 C ATOM 736 O LEU A 52 -21.568 7.862 -4.259 1.00 0.00 O ATOM 737 CB LEU A 52 -21.939 4.926 -2.690 1.00 0.00 C ATOM 738 CG LEU A 52 -20.409 4.848 -2.858 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.949 3.402 -2.664 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.979 5.367 -4.253 1.00 0.00 C ATOM 0 H LEU A 52 -24.106 5.532 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.659 6.917 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.245 4.352 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.430 4.477 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.940 5.482 -2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.867 3.345 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.223 3.064 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.429 2.765 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.895 5.302 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.448 4.760 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.291 6.405 -4.367 1.00 0.00 H new ATOM 752 N ALA A 53 -23.504 6.789 -4.659 1.00 0.00 N ATOM 753 CA ALA A 53 -23.676 7.389 -5.971 1.00 0.00 C ATOM 754 C ALA A 53 -23.730 8.900 -5.835 1.00 0.00 C ATOM 755 O ALA A 53 -23.111 9.625 -6.607 1.00 0.00 O ATOM 756 CB ALA A 53 -24.968 6.880 -6.606 1.00 0.00 C ATOM 0 H ALA A 53 -24.247 6.146 -4.385 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.834 7.114 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.093 7.333 -7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.920 5.796 -6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.814 7.148 -5.973 1.00 0.00 H new ATOM 762 N GLU A 54 -24.472 9.378 -4.839 1.00 0.00 N ATOM 763 CA GLU A 54 -24.583 10.814 -4.622 1.00 0.00 C ATOM 764 C GLU A 54 -23.196 11.431 -4.485 1.00 0.00 C ATOM 765 O GLU A 54 -22.897 12.455 -5.105 1.00 0.00 O ATOM 766 CB GLU A 54 -25.395 11.089 -3.354 1.00 0.00 C ATOM 767 CG GLU A 54 -25.528 12.598 -3.135 1.00 0.00 C ATOM 768 CD GLU A 54 -26.412 12.873 -1.924 1.00 0.00 C ATOM 769 OE1 GLU A 54 -26.696 11.936 -1.198 1.00 0.00 O ATOM 770 OE2 GLU A 54 -26.790 14.019 -1.741 1.00 0.00 O ATOM 0 H GLU A 54 -24.996 8.802 -4.181 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.090 11.260 -5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.383 10.637 -3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.908 10.630 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.543 13.040 -2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -25.956 13.066 -4.022 1.00 0.00 H new ATOM 777 N ALA A 55 -22.348 10.806 -3.672 1.00 0.00 N ATOM 778 CA ALA A 55 -20.995 11.313 -3.470 1.00 0.00 C ATOM 779 C ALA A 55 -20.250 11.398 -4.801 1.00 0.00 C ATOM 780 O ALA A 55 -19.667 12.431 -5.133 1.00 0.00 O ATOM 781 CB ALA A 55 -20.232 10.392 -2.520 1.00 0.00 C ATOM 0 H ALA A 55 -22.570 9.959 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.062 12.311 -3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.223 10.776 -2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -20.748 10.351 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.181 9.391 -2.947 1.00 0.00 H new ATOM 787 N ILE A 56 -20.280 10.305 -5.564 1.00 0.00 N ATOM 788 CA ILE A 56 -19.609 10.271 -6.861 1.00 0.00 C ATOM 789 C ILE A 56 -20.520 10.838 -7.940 1.00 0.00 C ATOM 790 O ILE A 56 -20.321 11.957 -8.404 1.00 0.00 O ATOM 791 CB ILE A 56 -19.229 8.832 -7.214 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.235 8.302 -6.175 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.588 8.799 -8.604 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.041 6.795 -6.366 1.00 0.00 C ATOM 0 H ILE A 56 -20.757 9.440 -5.309 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.706 10.879 -6.803 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.122 8.207 -7.215 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.280 8.817 -6.276 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.602 8.506 -5.169 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.317 7.774 -8.856 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.296 9.178 -9.340 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.693 9.422 -8.607 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.334 6.422 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.997 6.287 -6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.654 6.602 -7.367 1.00 0.00 H new ATOM 806 N GLY A 57 -21.532 10.062 -8.318 1.00 0.00 N ATOM 807 CA GLY A 57 -22.489 10.496 -9.333 1.00 0.00 C ATOM 808 C GLY A 57 -22.709 9.424 -10.383 1.00 0.00 C ATOM 809 O GLY A 57 -22.185 9.532 -11.491 1.00 0.00 O ATOM 0 H GLY A 57 -21.711 9.132 -7.939 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.439 10.742 -8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.127 11.406 -9.811 1.00 0.00 H new ATOM 813 N MET A 58 -23.501 8.398 -10.044 1.00 0.00 N ATOM 814 CA MET A 58 -23.791 7.331 -10.997 1.00 0.00 C ATOM 815 C MET A 58 -22.654 6.324 -11.048 1.00 0.00 C ATOM 816 O MET A 58 -21.643 6.546 -11.719 1.00 0.00 O ATOM 817 CB MET A 58 -24.031 7.916 -12.405 1.00 0.00 C ATOM 818 CG MET A 58 -25.006 7.028 -13.178 1.00 0.00 C ATOM 819 SD MET A 58 -25.242 7.692 -14.845 1.00 0.00 S ATOM 820 CE MET A 58 -26.423 8.995 -14.419 1.00 0.00 C ATOM 0 H MET A 58 -23.943 8.289 -9.131 1.00 0.00 H new ATOM 0 HA MET A 58 -24.694 6.820 -10.663 1.00 0.00 H new ATOM 0 HB2 MET A 58 -24.431 8.927 -12.325 1.00 0.00 H new ATOM 0 HB3 MET A 58 -23.086 7.989 -12.944 1.00 0.00 H new ATOM 0 HG2 MET A 58 -24.621 6.010 -13.233 1.00 0.00 H new ATOM 0 HG3 MET A 58 -25.962 6.980 -12.656 1.00 0.00 H new ATOM 0 HE1 MET A 58 -27.389 8.773 -14.873 1.00 0.00 H new ATOM 0 HE2 MET A 58 -26.534 9.046 -13.336 1.00 0.00 H new ATOM 0 HE3 MET A 58 -26.059 9.952 -14.792 1.00 0.00 H new ATOM 830 N GLU A 59 -22.825 5.213 -10.346 1.00 0.00 N ATOM 831 CA GLU A 59 -21.802 4.176 -10.326 1.00 0.00 C ATOM 832 C GLU A 59 -22.242 3.021 -9.434 1.00 0.00 C ATOM 833 O GLU A 59 -21.414 2.262 -8.938 1.00 0.00 O ATOM 834 CB GLU A 59 -20.455 4.758 -9.809 1.00 0.00 C ATOM 835 CG GLU A 59 -19.314 4.355 -10.741 1.00 0.00 C ATOM 836 CD GLU A 59 -19.432 5.123 -12.053 1.00 0.00 C ATOM 837 OE1 GLU A 59 -19.277 6.333 -12.027 1.00 0.00 O ATOM 838 OE2 GLU A 59 -19.683 4.489 -13.065 1.00 0.00 O ATOM 0 H GLU A 59 -23.653 5.007 -9.788 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.661 3.807 -11.342 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.519 5.844 -9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.256 4.394 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.354 4.565 -10.270 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.348 3.282 -10.931 1.00 0.00 H new ATOM 845 N GLN A 60 -23.537 2.903 -9.221 1.00 0.00 N ATOM 846 CA GLN A 60 -24.063 1.848 -8.371 1.00 0.00 C ATOM 847 C GLN A 60 -23.631 0.473 -8.870 1.00 0.00 C ATOM 848 O GLN A 60 -23.515 -0.478 -8.087 1.00 0.00 O ATOM 849 CB GLN A 60 -25.583 1.918 -8.348 1.00 0.00 C ATOM 850 CG GLN A 60 -26.033 3.330 -7.950 1.00 0.00 C ATOM 851 CD GLN A 60 -27.525 3.337 -7.622 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.027 2.406 -6.993 1.00 0.00 O ATOM 853 NE2 GLN A 60 -28.262 4.344 -8.001 1.00 0.00 N ATOM 0 H GLN A 60 -24.244 3.520 -9.621 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.667 1.993 -7.366 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.983 1.662 -9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -25.979 1.188 -7.642 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.462 3.671 -7.086 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.829 4.027 -8.763 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.844 5.115 -8.522 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.257 4.361 -7.776 1.00 0.00 H new ATOM 862 N SER A 61 -23.395 0.364 -10.174 1.00 0.00 N ATOM 863 CA SER A 61 -22.977 -0.904 -10.759 1.00 0.00 C ATOM 864 C SER A 61 -21.553 -1.265 -10.337 1.00 0.00 C ATOM 865 O SER A 61 -21.275 -2.405 -9.950 1.00 0.00 O ATOM 866 CB SER A 61 -23.054 -0.808 -12.283 1.00 0.00 C ATOM 867 OG SER A 61 -24.384 -0.468 -12.662 1.00 0.00 O ATOM 0 H SER A 61 -23.485 1.131 -10.840 1.00 0.00 H new ATOM 0 HA SER A 61 -23.645 -1.687 -10.400 1.00 0.00 H new ATOM 0 HB2 SER A 61 -22.355 -0.056 -12.648 1.00 0.00 H new ATOM 0 HB3 SER A 61 -22.765 -1.757 -12.735 1.00 0.00 H new ATOM 0 HG SER A 61 -24.440 -0.403 -13.638 1.00 0.00 H new ATOM 873 N ALA A 62 -20.657 -0.286 -10.411 1.00 0.00 N ATOM 874 CA ALA A 62 -19.270 -0.509 -10.039 1.00 0.00 C ATOM 875 C ALA A 62 -19.175 -0.865 -8.564 1.00 0.00 C ATOM 876 O ALA A 62 -18.268 -1.587 -8.154 1.00 0.00 O ATOM 877 CB ALA A 62 -18.437 0.743 -10.321 1.00 0.00 C ATOM 0 H ALA A 62 -20.867 0.662 -10.723 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.880 -1.336 -10.633 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.400 0.562 -10.038 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.486 0.981 -11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.830 1.579 -9.743 1.00 0.00 H new ATOM 883 N VAL A 63 -20.117 -0.357 -7.769 1.00 0.00 N ATOM 884 CA VAL A 63 -20.115 -0.645 -6.341 1.00 0.00 C ATOM 885 C VAL A 63 -20.542 -2.085 -6.084 1.00 0.00 C ATOM 886 O VAL A 63 -19.858 -2.830 -5.394 1.00 0.00 O ATOM 887 CB VAL A 63 -21.073 0.304 -5.627 1.00 0.00 C ATOM 888 CG1 VAL A 63 -21.085 -0.004 -4.127 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.617 1.747 -5.849 1.00 0.00 C ATOM 0 H VAL A 63 -20.877 0.245 -8.085 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.104 -0.506 -5.959 1.00 0.00 H new ATOM 0 HB VAL A 63 -22.078 0.172 -6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.770 0.676 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.412 -1.032 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.082 0.124 -3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.300 2.427 -5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.611 1.876 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.614 1.968 -6.916 1.00 0.00 H new ATOM 899 N SER A 64 -21.676 -2.477 -6.639 1.00 0.00 N ATOM 900 CA SER A 64 -22.165 -3.835 -6.433 1.00 0.00 C ATOM 901 C SER A 64 -21.106 -4.854 -6.844 1.00 0.00 C ATOM 902 O SER A 64 -20.872 -5.846 -6.146 1.00 0.00 O ATOM 903 CB SER A 64 -23.431 -4.053 -7.256 1.00 0.00 C ATOM 904 OG SER A 64 -23.711 -5.444 -7.339 1.00 0.00 O ATOM 0 H SER A 64 -22.268 -1.889 -7.226 1.00 0.00 H new ATOM 0 HA SER A 64 -22.387 -3.970 -5.374 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.270 -3.529 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.304 -3.637 -8.255 1.00 0.00 H new ATOM 0 HG SER A 64 -24.525 -5.583 -7.866 1.00 0.00 H new ATOM 910 N HIS A 65 -20.466 -4.607 -7.980 1.00 0.00 N ATOM 911 CA HIS A 65 -19.435 -5.515 -8.467 1.00 0.00 C ATOM 912 C HIS A 65 -18.185 -5.463 -7.586 1.00 0.00 C ATOM 913 O HIS A 65 -17.661 -6.496 -7.167 1.00 0.00 O ATOM 914 CB HIS A 65 -19.055 -5.144 -9.899 1.00 0.00 C ATOM 915 CG HIS A 65 -18.124 -6.183 -10.460 1.00 0.00 C ATOM 916 ND1 HIS A 65 -16.746 -6.090 -10.331 1.00 0.00 N ATOM 917 CD2 HIS A 65 -18.358 -7.342 -11.157 1.00 0.00 C ATOM 918 CE1 HIS A 65 -16.209 -7.165 -10.936 1.00 0.00 C ATOM 919 NE2 HIS A 65 -17.148 -7.961 -11.457 1.00 0.00 N ATOM 0 H HIS A 65 -20.639 -3.797 -8.575 1.00 0.00 H new ATOM 0 HA HIS A 65 -19.838 -6.527 -8.436 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.950 -5.072 -10.516 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.576 -4.165 -9.917 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -19.333 -7.717 -11.431 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -15.148 -7.361 -10.994 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.008 -8.834 -11.965 1.00 0.00 H new ATOM 927 N GLN A 66 -17.709 -4.253 -7.314 1.00 0.00 N ATOM 928 CA GLN A 66 -16.513 -4.084 -6.498 1.00 0.00 C ATOM 929 C GLN A 66 -16.712 -4.705 -5.121 1.00 0.00 C ATOM 930 O GLN A 66 -15.842 -5.411 -4.612 1.00 0.00 O ATOM 931 CB GLN A 66 -16.185 -2.592 -6.355 1.00 0.00 C ATOM 932 CG GLN A 66 -14.820 -2.424 -5.689 1.00 0.00 C ATOM 933 CD GLN A 66 -13.722 -2.910 -6.630 1.00 0.00 C ATOM 934 OE1 GLN A 66 -12.924 -3.866 -6.246 1.00 0.00 O flip ATOM 935 NE2 GLN A 66 -13.590 -2.403 -7.744 1.00 0.00 N flip ATOM 0 H GLN A 66 -18.128 -3.383 -7.643 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.682 -4.590 -6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.183 -2.115 -7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.953 -2.097 -5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.656 -1.377 -5.434 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -14.788 -2.988 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.216 -1.655 -8.041 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.854 -2.731 -8.370 1.00 0.00 H new ATOM 944 N LEU A 67 -17.863 -4.439 -4.519 1.00 0.00 N ATOM 945 CA LEU A 67 -18.164 -4.975 -3.200 1.00 0.00 C ATOM 946 C LEU A 67 -18.231 -6.475 -3.245 1.00 0.00 C ATOM 947 O LEU A 67 -17.753 -7.151 -2.346 1.00 0.00 O ATOM 948 CB LEU A 67 -19.491 -4.382 -2.681 1.00 0.00 C ATOM 949 CG LEU A 67 -19.235 -3.059 -1.938 1.00 0.00 C ATOM 950 CD1 LEU A 67 -18.661 -3.341 -0.538 1.00 0.00 C ATOM 951 CD2 LEU A 67 -18.254 -2.159 -2.729 1.00 0.00 C ATOM 0 H LEU A 67 -18.599 -3.859 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.366 -4.693 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.171 -4.212 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.977 -5.093 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 67 -20.187 -2.536 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.484 -2.398 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.371 -3.940 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.721 -3.885 -0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.090 -1.231 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.304 -2.679 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.676 -1.933 -3.708 1.00 0.00 H new ATOM 963 N ARG A 68 -18.812 -6.988 -4.293 1.00 0.00 N ATOM 964 CA ARG A 68 -18.914 -8.435 -4.435 1.00 0.00 C ATOM 965 C ARG A 68 -17.518 -9.066 -4.412 1.00 0.00 C ATOM 966 O ARG A 68 -17.286 -10.084 -3.747 1.00 0.00 O ATOM 967 CB ARG A 68 -19.619 -8.778 -5.750 1.00 0.00 C ATOM 968 CG ARG A 68 -19.797 -10.293 -5.862 1.00 0.00 C ATOM 969 CD ARG A 68 -20.579 -10.622 -7.136 1.00 0.00 C ATOM 970 NE ARG A 68 -20.923 -12.040 -7.162 1.00 0.00 N ATOM 971 CZ ARG A 68 -21.348 -12.622 -8.278 1.00 0.00 C ATOM 972 NH1 ARG A 68 -21.463 -11.927 -9.375 1.00 0.00 N ATOM 973 NH2 ARG A 68 -21.654 -13.891 -8.275 1.00 0.00 N ATOM 0 H ARG A 68 -19.219 -6.447 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.494 -8.833 -3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -20.590 -8.284 -5.792 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.036 -8.408 -6.593 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -18.824 -10.784 -5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -20.327 -10.673 -4.989 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.486 -10.019 -7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -19.984 -10.368 -8.013 1.00 0.00 H new ATOM 0 HE ARG A 68 -20.836 -12.593 -6.309 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -21.226 -10.935 -9.377 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -21.789 -12.375 -10.231 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -21.567 -14.435 -7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -21.980 -14.339 -9.131 1.00 0.00 H new ATOM 987 N VAL A 69 -16.583 -8.445 -5.129 1.00 0.00 N ATOM 988 CA VAL A 69 -15.217 -8.957 -5.172 1.00 0.00 C ATOM 989 C VAL A 69 -14.549 -8.804 -3.809 1.00 0.00 C ATOM 990 O VAL A 69 -14.024 -9.766 -3.248 1.00 0.00 O ATOM 991 CB VAL A 69 -14.418 -8.197 -6.228 1.00 0.00 C ATOM 992 CG1 VAL A 69 -12.958 -8.654 -6.197 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.008 -8.477 -7.611 1.00 0.00 C ATOM 0 H VAL A 69 -16.743 -7.601 -5.679 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.245 -10.016 -5.430 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.467 -7.129 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.390 -8.110 -6.952 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.535 -8.456 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.907 -9.723 -6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.439 -7.935 -8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.959 -9.546 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.047 -8.150 -7.636 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.562 -7.583 -3.284 1.00 0.00 N ATOM 1004 CA LEU A 70 -13.946 -7.311 -1.992 1.00 0.00 C ATOM 1005 C LEU A 70 -14.574 -8.192 -0.927 1.00 0.00 C ATOM 1006 O LEU A 70 -13.898 -8.680 -0.032 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.123 -5.835 -1.628 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.323 -4.955 -2.602 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.683 -3.483 -2.366 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.804 -5.156 -2.397 1.00 0.00 C ATOM 0 H LEU A 70 -14.990 -6.772 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.880 -7.532 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.179 -5.567 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.786 -5.661 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.575 -5.241 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.118 -2.855 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.750 -3.338 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.437 -3.208 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.256 -4.524 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.536 -4.885 -1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.548 -6.201 -2.574 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.874 -8.392 -1.024 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.576 -9.222 -0.066 1.00 0.00 C ATOM 1024 C ARG A 71 -16.010 -10.633 -0.082 1.00 0.00 C ATOM 1025 O ARG A 71 -15.793 -11.232 0.972 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.069 -9.255 -0.420 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.750 -7.942 0.028 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.280 -8.100 1.455 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.407 -9.026 1.468 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.069 -9.285 2.587 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -20.712 -8.710 3.702 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -22.077 -10.114 2.574 1.00 0.00 N ATOM 0 H ARG A 71 -16.463 -7.992 -1.754 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.448 -8.805 0.933 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.193 -9.390 -1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.547 -10.106 0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.038 -7.118 -0.017 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.568 -7.695 -0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -18.488 -8.468 2.107 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -19.590 -7.131 1.846 1.00 0.00 H new ATOM 0 HE ARG A 71 -20.691 -9.482 0.601 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -19.924 -8.062 3.712 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -21.220 -8.908 4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.356 -10.564 1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.585 -10.312 3.436 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.765 -11.160 -1.279 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.217 -12.506 -1.396 1.00 0.00 C ATOM 1048 C ASN A 72 -13.807 -12.560 -0.799 1.00 0.00 C ATOM 1049 O ASN A 72 -13.468 -13.493 -0.073 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.182 -12.921 -2.863 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.598 -13.014 -3.409 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -17.497 -13.504 -2.727 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -16.851 -12.572 -4.610 1.00 0.00 N ATOM 0 H ASN A 72 -15.934 -10.685 -2.166 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.854 -13.197 -0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.607 -12.197 -3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.679 -13.883 -2.966 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.797 -12.632 -4.987 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.103 -12.166 -5.172 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.995 -11.545 -1.101 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.634 -11.473 -0.582 1.00 0.00 C ATOM 1062 C LEU A 73 -11.159 -10.027 -0.511 1.00 0.00 C ATOM 1063 O LEU A 73 -10.333 -9.595 -1.313 1.00 0.00 O ATOM 1064 CB LEU A 73 -10.695 -12.257 -1.485 1.00 0.00 C ATOM 1065 CG LEU A 73 -10.889 -11.825 -2.972 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -9.531 -11.752 -3.679 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.792 -12.837 -3.700 1.00 0.00 C ATOM 0 H LEU A 73 -13.259 -10.764 -1.702 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.630 -11.899 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.662 -12.088 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.887 -13.325 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.359 -10.842 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.677 -11.450 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.897 -11.023 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.053 -12.731 -3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.922 -12.528 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.330 -13.824 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.764 -12.877 -3.208 1.00 0.00 H new ATOM 1079 N GLY A 74 -11.692 -9.283 0.451 1.00 0.00 N ATOM 1080 CA GLY A 74 -11.324 -7.876 0.623 1.00 0.00 C ATOM 1081 C GLY A 74 -11.365 -7.481 2.089 1.00 0.00 C ATOM 1082 O GLY A 74 -11.102 -6.332 2.437 1.00 0.00 O ATOM 0 H GLY A 74 -12.378 -9.626 1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.324 -7.706 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.006 -7.245 0.053 1.00 0.00 H new ATOM 1086 N LEU A 75 -11.691 -8.436 2.944 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.752 -8.176 4.372 1.00 0.00 C ATOM 1088 C LEU A 75 -12.689 -7.020 4.675 1.00 0.00 C ATOM 1089 O LEU A 75 -12.278 -6.006 5.228 1.00 0.00 O ATOM 1090 CB LEU A 75 -10.349 -7.857 4.907 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.544 -9.156 5.074 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -10.124 -10.016 6.225 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.583 -9.950 3.756 1.00 0.00 C ATOM 0 H LEU A 75 -11.916 -9.394 2.676 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.135 -9.070 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.833 -7.185 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.424 -7.340 5.864 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.513 -8.904 5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.540 -10.931 6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.081 -9.453 7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.160 -10.270 6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.013 -10.872 3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.616 -10.190 3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.147 -9.350 2.957 1.00 0.00 H new ATOM 1105 N VAL A 76 -13.954 -7.190 4.319 1.00 0.00 N ATOM 1106 CA VAL A 76 -14.965 -6.162 4.568 1.00 0.00 C ATOM 1107 C VAL A 76 -16.207 -6.786 5.191 1.00 0.00 C ATOM 1108 O VAL A 76 -16.455 -7.981 5.039 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.338 -5.484 3.255 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.096 -4.822 2.657 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -15.878 -6.527 2.272 1.00 0.00 C ATOM 0 H VAL A 76 -14.309 -8.027 3.857 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.556 -5.423 5.257 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.104 -4.731 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.359 -4.336 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.709 -4.079 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.333 -5.579 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.144 -6.040 1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.113 -7.281 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.762 -7.004 2.696 1.00 0.00 H new ATOM 1121 N VAL A 77 -16.977 -5.966 5.903 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.196 -6.429 6.564 1.00 0.00 C ATOM 1123 C VAL A 77 -19.351 -5.485 6.260 1.00 0.00 C ATOM 1124 O VAL A 77 -19.167 -4.435 5.645 1.00 0.00 O ATOM 1125 CB VAL A 77 -17.975 -6.492 8.078 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.247 -7.006 8.780 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.812 -7.442 8.385 1.00 0.00 C ATOM 0 H VAL A 77 -16.778 -4.975 6.037 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.440 -7.423 6.190 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.744 -5.491 8.443 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.078 -7.046 9.856 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.077 -6.332 8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.487 -8.004 8.413 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.654 -7.487 9.463 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.047 -8.438 8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.906 -7.077 7.901 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.542 -5.862 6.702 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.715 -5.038 6.492 1.00 0.00 C ATOM 1139 C GLY A 78 -22.860 -5.499 7.389 1.00 0.00 C ATOM 1140 O GLY A 78 -22.866 -6.636 7.861 1.00 0.00 O ATOM 0 H GLY A 78 -20.718 -6.731 7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.477 -3.996 6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.021 -5.090 5.447 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.824 -4.611 7.623 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.981 -4.929 8.472 1.00 0.00 C ATOM 1146 C ASP A 79 -26.271 -4.901 7.658 1.00 0.00 C ATOM 1147 O ASP A 79 -26.664 -3.858 7.138 1.00 0.00 O ATOM 1148 CB ASP A 79 -25.079 -3.918 9.615 1.00 0.00 C ATOM 1149 CG ASP A 79 -23.976 -4.179 10.636 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -23.303 -5.190 10.506 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -23.820 -3.366 11.530 1.00 0.00 O ATOM 0 H ASP A 79 -23.831 -3.666 7.240 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.844 -5.931 8.879 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.992 -2.904 9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.055 -3.992 10.094 1.00 0.00 H new ATOM 1156 N ARG A 80 -26.923 -6.055 7.558 1.00 0.00 N ATOM 1157 CA ARG A 80 -28.174 -6.162 6.813 1.00 0.00 C ATOM 1158 C ARG A 80 -29.352 -5.810 7.708 1.00 0.00 C ATOM 1159 O ARG A 80 -29.405 -6.213 8.868 1.00 0.00 O ATOM 1160 CB ARG A 80 -28.344 -7.582 6.272 1.00 0.00 C ATOM 1161 CG ARG A 80 -29.610 -7.652 5.415 1.00 0.00 C ATOM 1162 CD ARG A 80 -29.746 -9.054 4.823 1.00 0.00 C ATOM 1163 NE ARG A 80 -29.945 -10.032 5.887 1.00 0.00 N ATOM 1164 CZ ARG A 80 -29.989 -11.334 5.624 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -29.854 -11.755 4.396 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -30.167 -12.190 6.592 1.00 0.00 N ATOM 0 H ARG A 80 -26.608 -6.927 7.982 1.00 0.00 H new ATOM 0 HA ARG A 80 -28.142 -5.462 5.978 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -27.474 -7.863 5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -28.410 -8.292 7.097 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -30.485 -7.414 6.020 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -29.563 -6.911 4.617 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -30.586 -9.084 4.129 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -28.852 -9.304 4.252 1.00 0.00 H new ATOM 0 HE ARG A 80 -30.052 -9.711 6.849 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -29.715 -11.085 3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -29.888 -12.754 4.193 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -30.273 -11.860 7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -30.201 -13.189 6.389 1.00 0.00 H new ATOM 1180 N ALA A 81 -30.294 -5.048 7.158 1.00 0.00 N ATOM 1181 CA ALA A 81 -31.475 -4.636 7.916 1.00 0.00 C ATOM 1182 C ALA A 81 -32.674 -4.483 6.992 1.00 0.00 C ATOM 1183 O ALA A 81 -32.544 -4.575 5.774 1.00 0.00 O ATOM 1184 CB ALA A 81 -31.203 -3.312 8.631 1.00 0.00 C ATOM 0 H ALA A 81 -30.265 -4.705 6.198 1.00 0.00 H new ATOM 0 HA ALA A 81 -31.697 -5.405 8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -32.088 -3.013 9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -30.363 -3.434 9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -30.964 -2.544 7.896 1.00 0.00 H new ATOM 1190 N GLY A 82 -33.844 -4.255 7.580 1.00 0.00 N ATOM 1191 CA GLY A 82 -35.064 -4.093 6.796 1.00 0.00 C ATOM 1192 C GLY A 82 -34.806 -3.250 5.549 1.00 0.00 C ATOM 1193 O GLY A 82 -34.844 -2.023 5.595 1.00 0.00 O ATOM 0 H GLY A 82 -33.973 -4.179 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -35.446 -5.072 6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -35.833 -3.619 7.407 1.00 0.00 H new ATOM 1197 N ARG A 83 -34.545 -3.921 4.437 1.00 0.00 N ATOM 1198 CA ARG A 83 -34.284 -3.229 3.180 1.00 0.00 C ATOM 1199 C ARG A 83 -33.229 -2.143 3.373 1.00 0.00 C ATOM 1200 O ARG A 83 -33.383 -1.020 2.893 1.00 0.00 O ATOM 1201 CB ARG A 83 -35.574 -2.599 2.652 1.00 0.00 C ATOM 1202 CG ARG A 83 -36.732 -3.584 2.830 1.00 0.00 C ATOM 1203 CD ARG A 83 -36.408 -4.895 2.113 1.00 0.00 C ATOM 1204 NE ARG A 83 -35.875 -4.624 0.783 1.00 0.00 N ATOM 1205 CZ ARG A 83 -35.420 -5.607 0.014 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -35.445 -6.838 0.445 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -34.945 -5.339 -1.171 1.00 0.00 N ATOM 0 H ARG A 83 -34.508 -4.939 4.377 1.00 0.00 H new ATOM 0 HA ARG A 83 -33.913 -3.957 2.459 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -35.785 -1.673 3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -35.461 -2.340 1.599 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -36.904 -3.771 3.890 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -37.651 -3.156 2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -35.683 -5.466 2.694 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -37.307 -5.507 2.035 1.00 0.00 H new ATOM 0 HE ARG A 83 -35.851 -3.665 0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -35.814 -7.046 1.373 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -35.096 -7.592 -0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -34.923 -4.376 -1.506 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -34.595 -6.093 -1.763 1.00 0.00 H new ATOM 1221 N SER A 84 -32.161 -2.483 4.081 1.00 0.00 N ATOM 1222 CA SER A 84 -31.089 -1.532 4.333 1.00 0.00 C ATOM 1223 C SER A 84 -29.812 -2.258 4.718 1.00 0.00 C ATOM 1224 O SER A 84 -29.710 -2.804 5.813 1.00 0.00 O ATOM 1225 CB SER A 84 -31.486 -0.584 5.462 1.00 0.00 C ATOM 1226 OG SER A 84 -30.365 0.214 5.823 1.00 0.00 O ATOM 0 H SER A 84 -32.015 -3.406 4.489 1.00 0.00 H new ATOM 0 HA SER A 84 -30.915 -0.963 3.420 1.00 0.00 H new ATOM 0 HB2 SER A 84 -32.312 0.052 5.144 1.00 0.00 H new ATOM 0 HB3 SER A 84 -31.835 -1.153 6.324 1.00 0.00 H new ATOM 0 HG SER A 84 -30.618 0.825 6.547 1.00 0.00 H new ATOM 1232 N ILE A 85 -28.835 -2.255 3.814 1.00 0.00 N ATOM 1233 CA ILE A 85 -27.552 -2.911 4.068 1.00 0.00 C ATOM 1234 C ILE A 85 -26.432 -1.879 4.086 1.00 0.00 C ATOM 1235 O ILE A 85 -26.296 -1.078 3.164 1.00 0.00 O ATOM 1236 CB ILE A 85 -27.277 -3.967 2.980 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -25.806 -4.435 3.022 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -27.593 -3.382 1.604 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -25.517 -5.072 4.383 1.00 0.00 C ATOM 0 H ILE A 85 -28.906 -1.807 2.900 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.593 -3.404 5.039 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.917 -4.829 3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -25.618 -5.153 2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -25.138 -3.590 2.854 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.398 -4.131 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -28.642 -3.088 1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.965 -2.509 1.427 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.479 -5.404 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.689 -4.339 5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -26.176 -5.927 4.532 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.615 -1.920 5.130 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.491 -0.995 5.249 1.00 0.00 C ATOM 1253 C VAL A 86 -23.194 -1.743 4.983 1.00 0.00 C ATOM 1254 O VAL A 86 -22.967 -2.812 5.541 1.00 0.00 O ATOM 1255 CB VAL A 86 -24.454 -0.398 6.654 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -23.189 0.448 6.814 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -25.690 0.477 6.854 1.00 0.00 C ATOM 0 H VAL A 86 -25.707 -2.579 5.903 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.609 -0.191 4.522 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.447 -1.195 7.397 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.161 0.875 7.817 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -22.310 -0.179 6.662 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.193 1.252 6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -25.673 0.908 7.855 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.693 1.278 6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -26.588 -0.129 6.736 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.352 -1.176 4.119 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.069 -1.798 3.775 1.00 0.00 C ATOM 1269 C TYR A 87 -19.914 -1.046 4.431 1.00 0.00 C ATOM 1270 O TYR A 87 -19.832 0.177 4.340 1.00 0.00 O ATOM 1271 CB TYR A 87 -20.879 -1.782 2.263 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.966 -2.602 1.607 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -21.830 -3.991 1.506 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.109 -1.970 1.105 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -22.841 -4.748 0.903 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.118 -2.728 0.501 1.00 0.00 C ATOM 1277 CZ TYR A 87 -23.985 -4.118 0.400 1.00 0.00 C ATOM 1278 OH TYR A 87 -24.981 -4.865 -0.196 1.00 0.00 O ATOM 0 H TYR A 87 -22.532 -0.291 3.645 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.076 -2.826 4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -20.909 -0.757 1.893 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.900 -2.185 2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.947 -4.478 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.212 -0.898 1.184 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.738 -5.820 0.826 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.000 -2.241 0.112 1.00 0.00 H new ATOM 0 HH TYR A 87 -25.704 -4.272 -0.489 1.00 0.00 H new ATOM 1288 N SER A 88 -19.020 -1.787 5.101 1.00 0.00 N ATOM 1289 CA SER A 88 -17.879 -1.174 5.769 1.00 0.00 C ATOM 1290 C SER A 88 -16.713 -2.154 5.798 1.00 0.00 C ATOM 1291 O SER A 88 -16.870 -3.319 5.449 1.00 0.00 O ATOM 1292 CB SER A 88 -18.257 -0.775 7.195 1.00 0.00 C ATOM 1293 OG SER A 88 -19.279 0.214 7.149 1.00 0.00 O ATOM 0 H SER A 88 -19.070 -2.802 5.191 1.00 0.00 H new ATOM 0 HA SER A 88 -17.584 -0.280 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.603 -1.647 7.750 1.00 0.00 H new ATOM 0 HB3 SER A 88 -17.384 -0.389 7.721 1.00 0.00 H new ATOM 0 HG SER A 88 -19.526 0.472 8.062 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.550 -1.672 6.210 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.362 -2.506 6.276 1.00 0.00 C ATOM 1301 C LEU A 89 -14.386 -3.373 7.528 1.00 0.00 C ATOM 1302 O LEU A 89 -14.903 -2.958 8.568 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.115 -1.625 6.298 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.178 -0.618 5.146 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -11.955 0.304 5.196 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.211 -1.365 3.802 1.00 0.00 C ATOM 0 H LEU A 89 -15.405 -0.706 6.504 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.343 -3.152 5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.045 -1.100 7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.220 -2.241 6.208 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.083 -0.019 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.004 1.019 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.943 0.841 6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.047 -0.291 5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.256 -0.644 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.311 -1.972 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.089 -2.009 3.765 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.831 -4.574 7.427 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.805 -5.479 8.567 1.00 0.00 C ATOM 1320 C TYR A 90 -13.133 -4.816 9.765 1.00 0.00 C ATOM 1321 O TYR A 90 -13.657 -4.861 10.874 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.041 -6.758 8.193 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.384 -7.873 9.159 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.942 -7.821 10.488 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.163 -8.955 8.726 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.276 -8.847 11.376 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.499 -9.977 9.616 1.00 0.00 C ATOM 1328 CZ TYR A 90 -14.055 -9.922 10.942 1.00 0.00 C ATOM 1329 OH TYR A 90 -14.386 -10.930 11.822 1.00 0.00 O ATOM 0 H TYR A 90 -13.398 -4.940 6.579 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.831 -5.729 8.836 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.294 -7.057 7.176 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.968 -6.568 8.212 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.343 -6.988 10.826 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.504 -8.998 7.702 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.931 -8.809 12.399 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.101 -10.809 9.281 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.932 -11.600 11.361 1.00 0.00 H new ATOM 1339 N ASP A 91 -11.971 -4.213 9.533 1.00 0.00 N ATOM 1340 CA ASP A 91 -11.225 -3.544 10.604 1.00 0.00 C ATOM 1341 C ASP A 91 -10.927 -2.105 10.219 1.00 0.00 C ATOM 1342 O ASP A 91 -11.250 -1.670 9.115 1.00 0.00 O ATOM 1343 CB ASP A 91 -9.917 -4.294 10.869 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.201 -5.597 11.614 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -11.172 -5.638 12.352 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.442 -6.536 11.434 1.00 0.00 O ATOM 0 H ASP A 91 -11.523 -4.172 8.617 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.831 -3.545 11.510 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.414 -4.507 9.926 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.243 -3.670 11.456 1.00 0.00 H new ATOM 1351 N THR A 92 -10.318 -1.369 11.141 1.00 0.00 N ATOM 1352 CA THR A 92 -9.981 0.033 10.899 1.00 0.00 C ATOM 1353 C THR A 92 -8.512 0.166 10.519 1.00 0.00 C ATOM 1354 O THR A 92 -8.032 1.264 10.239 1.00 0.00 O ATOM 1355 CB THR A 92 -10.262 0.859 12.157 1.00 0.00 C ATOM 1356 OG1 THR A 92 -9.674 0.220 13.283 1.00 0.00 O ATOM 1357 CG2 THR A 92 -11.773 0.972 12.366 1.00 0.00 C ATOM 0 H THR A 92 -10.047 -1.716 12.061 1.00 0.00 H new ATOM 0 HA THR A 92 -10.594 0.403 10.077 1.00 0.00 H new ATOM 0 HB THR A 92 -9.836 1.856 12.041 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.852 0.749 14.089 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.973 1.560 13.262 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.224 1.461 11.502 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.200 -0.024 12.483 1.00 0.00 H new ATOM 1365 N HIS A 93 -7.797 -0.958 10.508 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.381 -0.940 10.162 1.00 0.00 C ATOM 1367 C HIS A 93 -6.172 -0.254 8.817 1.00 0.00 C ATOM 1368 O HIS A 93 -5.408 0.704 8.712 1.00 0.00 O ATOM 1369 CB HIS A 93 -5.847 -2.374 10.097 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.786 -2.953 11.484 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -6.754 -3.818 11.969 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -4.879 -2.796 12.502 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -6.411 -4.144 13.228 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -5.275 -3.549 13.604 1.00 0.00 N ATOM 0 H HIS A 93 -8.171 -1.880 10.732 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.840 -0.384 10.928 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -6.492 -2.985 9.465 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.856 -2.383 9.644 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -3.992 -2.181 12.455 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.985 -4.807 13.859 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.801 -3.629 14.504 1.00 0.00 H new ATOM 1382 N VAL A 94 -6.858 -0.745 7.792 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.738 -0.168 6.459 1.00 0.00 C ATOM 1384 C VAL A 94 -6.782 1.355 6.535 1.00 0.00 C ATOM 1385 O VAL A 94 -6.060 2.046 5.821 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.865 -0.679 5.564 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.707 -0.097 4.155 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.810 -2.208 5.494 1.00 0.00 C ATOM 0 H VAL A 94 -7.499 -1.536 7.857 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.781 -0.470 6.033 1.00 0.00 H new ATOM 0 HB VAL A 94 -8.824 -0.368 5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.512 -0.463 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.749 0.991 4.204 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.747 -0.405 3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.615 -2.572 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.850 -2.519 5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -7.926 -2.622 6.495 1.00 0.00 H new ATOM 1398 N ALA A 95 -7.635 1.863 7.408 1.00 0.00 N ATOM 1399 CA ALA A 95 -7.766 3.302 7.584 1.00 0.00 C ATOM 1400 C ALA A 95 -6.546 3.877 8.289 1.00 0.00 C ATOM 1401 O ALA A 95 -6.129 4.994 8.005 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.027 3.607 8.393 1.00 0.00 C ATOM 0 H ALA A 95 -8.246 1.304 8.004 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.841 3.766 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.124 4.685 8.524 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.900 3.226 7.863 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -8.958 3.128 9.370 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.003 3.122 9.231 1.00 0.00 N ATOM 1409 CA GLN A 96 -4.847 3.588 9.989 1.00 0.00 C ATOM 1410 C GLN A 96 -3.628 3.769 9.086 1.00 0.00 C ATOM 1411 O GLN A 96 -3.008 4.840 9.053 1.00 0.00 O ATOM 1412 CB GLN A 96 -4.510 2.574 11.088 1.00 0.00 C ATOM 1413 CG GLN A 96 -5.623 2.554 12.140 1.00 0.00 C ATOM 1414 CD GLN A 96 -5.656 3.881 12.887 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -4.659 4.282 13.484 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -6.749 4.592 12.883 1.00 0.00 N ATOM 0 H GLN A 96 -6.338 2.194 9.489 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.099 4.553 10.429 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.390 1.581 10.654 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.560 2.834 11.556 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.585 2.373 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.457 1.736 12.841 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.574 4.256 12.386 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.779 5.484 13.376 1.00 0.00 H new ATOM 1425 N LEU A 97 -3.295 2.725 8.350 1.00 0.00 N ATOM 1426 CA LEU A 97 -2.143 2.786 7.455 1.00 0.00 C ATOM 1427 C LEU A 97 -2.408 3.750 6.308 1.00 0.00 C ATOM 1428 O LEU A 97 -1.526 4.502 5.895 1.00 0.00 O ATOM 1429 CB LEU A 97 -1.830 1.388 6.917 1.00 0.00 C ATOM 1430 CG LEU A 97 -3.043 0.832 6.120 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -2.848 1.076 4.606 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -3.206 -0.682 6.383 1.00 0.00 C ATOM 0 H LEU A 97 -3.794 1.835 8.349 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.282 3.151 8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.951 1.427 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.591 0.718 7.743 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.941 1.352 6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.705 0.681 4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.760 2.146 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.941 0.573 4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.059 -1.059 5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.303 -1.205 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.371 -0.851 7.447 1.00 0.00 H new ATOM 1444 N LEU A 98 -3.633 3.720 5.796 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.004 4.592 4.704 1.00 0.00 C ATOM 1446 C LEU A 98 -3.968 6.047 5.156 1.00 0.00 C ATOM 1447 O LEU A 98 -3.511 6.924 4.437 1.00 0.00 O ATOM 1448 CB LEU A 98 -5.408 4.228 4.203 1.00 0.00 C ATOM 1449 CG LEU A 98 -5.802 5.145 3.008 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -6.514 4.326 1.928 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -6.737 6.267 3.488 1.00 0.00 C ATOM 0 H LEU A 98 -4.377 3.103 6.122 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.291 4.464 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.433 3.183 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.131 4.339 5.011 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.893 5.582 2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.785 4.977 1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.849 3.539 1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.415 3.878 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.006 6.902 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.639 5.830 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.229 6.865 4.245 1.00 0.00 H new ATOM 1463 N ASP A 99 -4.455 6.295 6.359 1.00 0.00 N ATOM 1464 CA ASP A 99 -4.481 7.646 6.895 1.00 0.00 C ATOM 1465 C ASP A 99 -3.060 8.181 7.018 1.00 0.00 C ATOM 1466 O ASP A 99 -2.806 9.357 6.757 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.164 7.648 8.271 1.00 0.00 C ATOM 1468 CG ASP A 99 -6.686 7.624 8.120 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -7.163 7.830 7.015 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.355 7.401 9.117 1.00 0.00 O ATOM 0 H ASP A 99 -4.836 5.583 6.982 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.045 8.288 6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.837 6.782 8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.863 8.534 8.830 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.138 7.309 7.413 1.00 0.00 N ATOM 1476 CA GLU A 100 -0.744 7.713 7.549 1.00 0.00 C ATOM 1477 C GLU A 100 -0.106 7.934 6.179 1.00 0.00 C ATOM 1478 O GLU A 100 0.606 8.917 5.966 1.00 0.00 O ATOM 1479 CB GLU A 100 0.035 6.646 8.313 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.426 6.626 9.771 1.00 0.00 C ATOM 1481 CD GLU A 100 0.277 5.503 10.522 1.00 0.00 C ATOM 1482 OE1 GLU A 100 1.050 4.793 9.901 1.00 0.00 O ATOM 1483 OE2 GLU A 100 0.032 5.368 11.711 1.00 0.00 O ATOM 0 H GLU A 100 -2.327 6.333 7.641 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.712 8.652 8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.123 5.669 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.104 6.853 8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.208 7.584 10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.506 6.486 9.818 1.00 0.00 H new ATOM 1490 N ALA A 101 -0.359 7.008 5.257 1.00 0.00 N ATOM 1491 CA ALA A 101 0.202 7.106 3.911 1.00 0.00 C ATOM 1492 C ALA A 101 -0.320 8.349 3.203 1.00 0.00 C ATOM 1493 O ALA A 101 0.451 9.141 2.663 1.00 0.00 O ATOM 1494 CB ALA A 101 -0.164 5.864 3.102 1.00 0.00 C ATOM 0 H ALA A 101 -0.944 6.187 5.415 1.00 0.00 H new ATOM 0 HA ALA A 101 1.286 7.178 3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.258 5.945 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.237 4.978 3.594 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.249 5.781 3.033 1.00 0.00 H new ATOM 1500 N ILE A 102 -1.633 8.524 3.227 1.00 0.00 N ATOM 1501 CA ILE A 102 -2.245 9.694 2.599 1.00 0.00 C ATOM 1502 C ILE A 102 -1.799 10.972 3.286 1.00 0.00 C ATOM 1503 O ILE A 102 -1.492 11.962 2.627 1.00 0.00 O ATOM 1504 CB ILE A 102 -3.788 9.571 2.632 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -4.282 8.742 1.432 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -4.448 10.957 2.606 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -3.455 7.464 1.266 1.00 0.00 C ATOM 0 H ILE A 102 -2.291 7.882 3.668 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.918 9.737 1.560 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.067 9.068 3.558 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.332 8.484 1.572 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.219 9.340 0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.532 10.844 2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.124 11.531 3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.158 11.481 1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.826 6.899 0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -2.410 7.726 1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -3.539 6.856 2.167 1.00 0.00 H new ATOM 1519 N TYR A 103 -1.783 10.955 4.599 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.387 12.133 5.349 1.00 0.00 C ATOM 1521 C TYR A 103 0.041 12.544 5.000 1.00 0.00 C ATOM 1522 O TYR A 103 0.316 13.717 4.724 1.00 0.00 O ATOM 1523 CB TYR A 103 -1.491 11.847 6.846 1.00 0.00 C ATOM 1524 CG TYR A 103 -0.969 13.031 7.625 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -1.764 14.171 7.780 1.00 0.00 C ATOM 1526 CD2 TYR A 103 0.312 12.986 8.188 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -1.278 15.271 8.498 1.00 0.00 C ATOM 1528 CE2 TYR A 103 0.797 14.085 8.908 1.00 0.00 C ATOM 1529 CZ TYR A 103 0.003 15.227 9.061 1.00 0.00 C ATOM 1530 OH TYR A 103 0.482 16.310 9.770 1.00 0.00 O ATOM 0 H TYR A 103 -2.036 10.148 5.169 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.055 12.953 5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.528 11.649 7.118 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.919 10.953 7.096 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.753 14.203 7.346 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.925 12.105 8.067 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.891 16.152 8.617 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.784 14.051 9.345 1.00 0.00 H new ATOM 0 HH TYR A 103 1.386 16.115 10.094 1.00 0.00 H new ATOM 1540 N HIS A 104 0.939 11.571 5.004 1.00 0.00 N ATOM 1541 CA HIS A 104 2.335 11.827 4.684 1.00 0.00 C ATOM 1542 C HIS A 104 2.498 12.237 3.224 1.00 0.00 C ATOM 1543 O HIS A 104 3.341 13.075 2.903 1.00 0.00 O ATOM 1544 CB HIS A 104 3.174 10.582 4.961 1.00 0.00 C ATOM 1545 CG HIS A 104 4.619 10.875 4.656 1.00 0.00 C ATOM 1546 ND1 HIS A 104 5.425 9.977 3.971 1.00 0.00 N ATOM 1547 CD2 HIS A 104 5.416 11.958 4.934 1.00 0.00 C ATOM 1548 CE1 HIS A 104 6.645 10.532 3.859 1.00 0.00 C ATOM 1549 NE2 HIS A 104 6.696 11.739 4.429 1.00 0.00 N ATOM 0 H HIS A 104 0.727 10.598 5.225 1.00 0.00 H new ATOM 0 HA HIS A 104 2.679 12.647 5.315 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.065 10.281 6.003 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.823 9.750 4.350 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.099 12.844 5.463 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.482 10.059 3.368 1.00 0.00 H new ATOM 0 HE2 HIS A 104 7.499 12.365 4.483 1.00 0.00 H new ATOM 1557 N SER A 105 1.693 11.644 2.350 1.00 0.00 N ATOM 1558 CA SER A 105 1.762 11.956 0.926 1.00 0.00 C ATOM 1559 C SER A 105 1.173 13.331 0.626 1.00 0.00 C ATOM 1560 O SER A 105 1.794 14.154 -0.049 1.00 0.00 O ATOM 1561 CB SER A 105 1.006 10.893 0.133 1.00 0.00 C ATOM 1562 OG SER A 105 1.458 10.906 -1.213 1.00 0.00 O ATOM 0 H SER A 105 0.989 10.949 2.599 1.00 0.00 H new ATOM 0 HA SER A 105 2.812 11.966 0.633 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.168 9.909 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.066 11.087 0.171 1.00 0.00 H new ATOM 0 HG SER A 105 0.977 10.224 -1.726 1.00 0.00 H new ATOM 1568 N GLU A 106 -0.025 13.572 1.141 1.00 0.00 N ATOM 1569 CA GLU A 106 -0.698 14.845 0.928 1.00 0.00 C ATOM 1570 C GLU A 106 0.045 15.970 1.637 1.00 0.00 C ATOM 1571 O GLU A 106 -0.121 17.140 1.291 1.00 0.00 O ATOM 1572 CB GLU A 106 -2.139 14.778 1.445 1.00 0.00 C ATOM 1573 CG GLU A 106 -2.963 13.837 0.563 1.00 0.00 C ATOM 1574 CD GLU A 106 -3.125 14.428 -0.833 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -2.984 15.633 -0.963 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -3.381 13.668 -1.753 1.00 0.00 O ATOM 0 H GLU A 106 -0.549 12.905 1.707 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.709 15.048 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.149 14.426 2.477 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.582 15.774 1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.473 12.865 0.499 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.943 13.672 1.011 1.00 0.00 H new ATOM 1583 N HIS A 107 0.852 15.619 2.636 1.00 0.00 N ATOM 1584 CA HIS A 107 1.590 16.624 3.381 1.00 0.00 C ATOM 1585 C HIS A 107 2.345 17.544 2.429 1.00 0.00 C ATOM 1586 O HIS A 107 2.001 18.717 2.289 1.00 0.00 O ATOM 1587 CB HIS A 107 2.583 15.931 4.314 1.00 0.00 C ATOM 1588 CG HIS A 107 3.346 16.962 5.095 1.00 0.00 C ATOM 1589 ND1 HIS A 107 2.728 18.072 5.643 1.00 0.00 N ATOM 1590 CD2 HIS A 107 4.674 17.063 5.432 1.00 0.00 C ATOM 1591 CE1 HIS A 107 3.673 18.790 6.277 1.00 0.00 C ATOM 1592 NE2 HIS A 107 4.877 18.220 6.178 1.00 0.00 N ATOM 0 H HIS A 107 1.007 14.658 2.942 1.00 0.00 H new ATOM 0 HA HIS A 107 0.888 17.221 3.962 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.053 15.264 4.994 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.272 15.315 3.736 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.442 16.354 5.160 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.481 19.714 6.802 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.757 18.560 6.566 1.00 0.00 H new ATOM 1600 N LEU A 108 3.373 17.013 1.782 1.00 0.00 N ATOM 1601 CA LEU A 108 4.165 17.813 0.851 1.00 0.00 C ATOM 1602 C LEU A 108 3.439 17.965 -0.477 1.00 0.00 C ATOM 1603 O LEU A 108 3.161 19.078 -0.923 1.00 0.00 O ATOM 1604 CB LEU A 108 5.521 17.146 0.617 1.00 0.00 C ATOM 1605 CG LEU A 108 6.200 16.868 1.963 1.00 0.00 C ATOM 1606 CD1 LEU A 108 7.518 16.122 1.725 1.00 0.00 C ATOM 1607 CD2 LEU A 108 6.483 18.193 2.693 1.00 0.00 C ATOM 0 H LEU A 108 3.678 16.045 1.881 1.00 0.00 H new ATOM 0 HA LEU A 108 4.313 18.801 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.389 16.215 0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.153 17.790 0.006 1.00 0.00 H new ATOM 0 HG LEU A 108 5.539 16.257 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.002 15.924 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.316 15.178 1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.175 16.733 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.965 17.986 3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.139 18.812 2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.545 18.720 2.867 1.00 0.00 H new ATOM 1619 N HIS A 109 3.129 16.834 -1.102 1.00 0.00 N ATOM 1620 CA HIS A 109 2.431 16.843 -2.384 1.00 0.00 C ATOM 1621 C HIS A 109 3.033 17.890 -3.316 1.00 0.00 C ATOM 1622 O HIS A 109 2.570 19.029 -3.364 1.00 0.00 O ATOM 1623 CB HIS A 109 0.949 17.147 -2.166 1.00 0.00 C ATOM 1624 CG HIS A 109 0.205 16.967 -3.460 1.00 0.00 C ATOM 1625 ND1 HIS A 109 0.154 17.957 -4.427 1.00 0.00 N ATOM 1626 CD2 HIS A 109 -0.522 15.915 -3.960 1.00 0.00 C ATOM 1627 CE1 HIS A 109 -0.581 17.486 -5.451 1.00 0.00 C ATOM 1628 NE2 HIS A 109 -1.017 16.244 -5.218 1.00 0.00 N ATOM 0 H HIS A 109 3.348 15.904 -0.745 1.00 0.00 H new ATOM 0 HA HIS A 109 2.539 15.860 -2.842 1.00 0.00 H new ATOM 0 HB2 HIS A 109 0.539 16.485 -1.403 1.00 0.00 H new ATOM 0 HB3 HIS A 109 0.826 18.167 -1.802 1.00 0.00 H new ATOM 0 HD1 HIS A 109 0.594 18.876 -4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -0.685 14.975 -3.454 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -0.793 18.043 -6.351 1.00 0.00 H new ATOM 1636 N LEU A 110 4.068 17.498 -4.048 1.00 0.00 N ATOM 1637 CA LEU A 110 4.728 18.413 -4.970 1.00 0.00 C ATOM 1638 C LEU A 110 3.767 18.858 -6.062 1.00 0.00 C ATOM 1639 O LEU A 110 3.721 20.033 -6.420 1.00 0.00 O ATOM 1640 CB LEU A 110 5.942 17.728 -5.601 1.00 0.00 C ATOM 1641 CG LEU A 110 7.012 17.478 -4.526 1.00 0.00 C ATOM 1642 CD1 LEU A 110 8.119 16.590 -5.106 1.00 0.00 C ATOM 1643 CD2 LEU A 110 7.616 18.816 -4.039 1.00 0.00 C ATOM 0 H LEU A 110 4.466 16.559 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 110 5.055 19.291 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.643 16.784 -6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.351 18.351 -6.397 1.00 0.00 H new ATOM 0 HG LEU A 110 6.548 16.978 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.879 16.412 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.693 15.638 -5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 110 8.573 17.088 -5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.371 18.619 -3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.075 19.336 -4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.828 19.438 -3.615 1.00 0.00 H new ATOM 1655 N GLY A 111 3.001 17.911 -6.584 1.00 0.00 N ATOM 1656 CA GLY A 111 2.042 18.215 -7.633 1.00 0.00 C ATOM 1657 C GLY A 111 2.742 18.417 -8.959 1.00 0.00 C ATOM 1658 O GLY A 111 2.109 18.780 -9.950 1.00 0.00 O ATOM 0 H GLY A 111 3.025 16.932 -6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 111 1.320 17.403 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.483 19.113 -7.371 1.00 0.00 H new ATOM 1662 N LEU A 112 4.059 18.184 -8.979 1.00 0.00 N ATOM 1663 CA LEU A 112 4.837 18.351 -10.205 1.00 0.00 C ATOM 1664 C LEU A 112 5.403 17.013 -10.655 1.00 0.00 C ATOM 1665 O LEU A 112 6.238 16.420 -9.973 1.00 0.00 O ATOM 1666 CB LEU A 112 5.986 19.354 -9.962 1.00 0.00 C ATOM 1667 CG LEU A 112 6.357 20.058 -11.280 1.00 0.00 C ATOM 1668 CD1 LEU A 112 6.690 19.007 -12.353 1.00 0.00 C ATOM 1669 CD2 LEU A 112 5.173 20.950 -11.759 1.00 0.00 C ATOM 0 H LEU A 112 4.601 17.883 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 112 4.184 18.736 -10.988 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.685 20.092 -9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.856 18.833 -9.561 1.00 0.00 H new ATOM 0 HG LEU A 112 7.230 20.690 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.952 19.509 -13.285 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.531 18.400 -12.019 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.823 18.367 -12.517 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.444 21.444 -12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.292 20.329 -11.920 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.954 21.702 -11.001 1.00 0.00 H new ATOM 1681 N SER A 113 4.950 16.548 -11.814 1.00 0.00 N ATOM 1682 CA SER A 113 5.422 15.284 -12.359 1.00 0.00 C ATOM 1683 C SER A 113 5.281 15.271 -13.876 1.00 0.00 C ATOM 1684 O SER A 113 4.599 16.118 -14.454 1.00 0.00 O ATOM 1685 CB SER A 113 4.619 14.134 -11.759 1.00 0.00 C ATOM 1686 OG SER A 113 5.044 12.911 -12.342 1.00 0.00 O ATOM 0 H SER A 113 4.259 17.027 -12.391 1.00 0.00 H new ATOM 0 HA SER A 113 6.475 15.165 -12.105 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.758 14.103 -10.678 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.555 14.286 -11.939 1.00 0.00 H new ATOM 0 HG SER A 113 4.961 12.189 -11.685 1.00 0.00 H new ATOM 1692 N ASP A 114 5.933 14.305 -14.514 1.00 0.00 N ATOM 1693 CA ASP A 114 5.881 14.182 -15.971 1.00 0.00 C ATOM 1694 C ASP A 114 4.721 13.288 -16.394 1.00 0.00 C ATOM 1695 O ASP A 114 4.868 12.072 -16.501 1.00 0.00 O ATOM 1696 CB ASP A 114 7.191 13.596 -16.494 1.00 0.00 C ATOM 1697 CG ASP A 114 7.431 12.222 -15.878 1.00 0.00 C ATOM 1698 OD1 ASP A 114 6.692 11.860 -14.977 1.00 0.00 O ATOM 1699 OD2 ASP A 114 8.348 11.550 -16.317 1.00 0.00 O ATOM 0 H ASP A 114 6.502 13.597 -14.050 1.00 0.00 H new ATOM 0 HA ASP A 114 5.733 15.176 -16.393 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.155 13.515 -17.580 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.019 14.262 -16.252 1.00 0.00 H new ATOM 1704 N ARG A 115 3.567 13.901 -16.631 1.00 0.00 N ATOM 1705 CA ARG A 115 2.384 13.154 -17.041 1.00 0.00 C ATOM 1706 C ARG A 115 2.445 12.835 -18.521 1.00 0.00 C ATOM 1707 O ARG A 115 2.992 13.604 -19.312 1.00 0.00 O ATOM 1708 CB ARG A 115 1.125 13.974 -16.746 1.00 0.00 C ATOM 1709 CG ARG A 115 1.005 14.228 -15.234 1.00 0.00 C ATOM 1710 CD ARG A 115 0.361 13.017 -14.545 1.00 0.00 C ATOM 1711 NE ARG A 115 0.212 13.276 -13.118 1.00 0.00 N ATOM 1712 CZ ARG A 115 1.168 12.952 -12.253 1.00 0.00 C ATOM 1713 NH1 ARG A 115 2.273 12.401 -12.676 1.00 0.00 N ATOM 1714 NH2 ARG A 115 1.002 13.189 -10.983 1.00 0.00 N ATOM 0 H ARG A 115 3.425 14.908 -16.547 1.00 0.00 H new ATOM 0 HA ARG A 115 2.351 12.220 -16.480 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.166 14.923 -17.280 1.00 0.00 H new ATOM 0 HB3 ARG A 115 0.243 13.444 -17.105 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.991 14.416 -14.810 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.405 15.120 -15.054 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -0.613 12.811 -14.989 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.976 12.131 -14.700 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.643 13.715 -12.776 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.404 12.219 -13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.006 12.153 -12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.139 13.623 -10.654 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.735 12.941 -10.318 1.00 0.00 H new ATOM 1728 N HIS A 116 1.872 11.697 -18.897 1.00 0.00 N ATOM 1729 CA HIS A 116 1.866 11.291 -20.298 1.00 0.00 C ATOM 1730 C HIS A 116 0.688 10.352 -20.577 1.00 0.00 C ATOM 1731 O HIS A 116 0.234 9.629 -19.688 1.00 0.00 O ATOM 1732 CB HIS A 116 3.189 10.589 -20.651 1.00 0.00 C ATOM 1733 CG HIS A 116 3.680 9.822 -19.458 1.00 0.00 C ATOM 1734 ND1 HIS A 116 4.542 10.381 -18.530 1.00 0.00 N ATOM 1735 CD2 HIS A 116 3.436 8.543 -19.024 1.00 0.00 C ATOM 1736 CE1 HIS A 116 4.786 9.449 -17.592 1.00 0.00 C ATOM 1737 NE2 HIS A 116 4.136 8.309 -17.844 1.00 0.00 N ATOM 0 H HIS A 116 1.411 11.046 -18.261 1.00 0.00 H new ATOM 0 HA HIS A 116 1.759 12.182 -20.917 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.042 9.915 -21.495 1.00 0.00 H new ATOM 0 HB3 HIS A 116 3.934 11.324 -20.956 1.00 0.00 H new ATOM 0 HD1 HIS A 116 4.923 11.327 -18.554 1.00 0.00 H new ATOM 0 HD2 HIS A 116 2.798 7.828 -19.522 1.00 0.00 H new ATOM 0 HE1 HIS A 116 5.429 9.603 -16.738 1.00 0.00 H new ATOM 1745 N PRO A 117 0.195 10.348 -21.791 1.00 0.00 N ATOM 1746 CA PRO A 117 -0.947 9.473 -22.192 1.00 0.00 C ATOM 1747 C PRO A 117 -0.575 7.990 -22.172 1.00 0.00 C ATOM 1748 O PRO A 117 -1.035 7.234 -21.313 1.00 0.00 O ATOM 1749 CB PRO A 117 -1.282 9.946 -23.622 1.00 0.00 C ATOM 1750 CG PRO A 117 -0.019 10.572 -24.132 1.00 0.00 C ATOM 1751 CD PRO A 117 0.671 11.176 -22.915 1.00 0.00 C ATOM 0 HA PRO A 117 -1.789 9.555 -21.505 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -1.590 9.111 -24.251 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -2.103 10.662 -23.618 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.618 9.830 -24.613 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.236 11.337 -24.877 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.756 11.136 -23.010 1.00 0.00 H new ATOM 0 HD3 PRO A 117 0.402 12.224 -22.782 1.00 0.00 H new ATOM 1759 N SER A 118 0.255 7.584 -23.126 1.00 0.00 N ATOM 1760 CA SER A 118 0.679 6.192 -23.217 1.00 0.00 C ATOM 1761 C SER A 118 1.804 5.907 -22.229 1.00 0.00 C ATOM 1762 O SER A 118 2.487 6.822 -21.770 1.00 0.00 O ATOM 1763 CB SER A 118 1.152 5.881 -24.637 1.00 0.00 C ATOM 1764 OG SER A 118 2.122 6.842 -25.031 1.00 0.00 O ATOM 0 H SER A 118 0.646 8.195 -23.843 1.00 0.00 H new ATOM 0 HA SER A 118 -0.172 5.557 -22.971 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.579 4.879 -24.679 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.307 5.897 -25.326 1.00 0.00 H new ATOM 0 HG SER A 118 2.428 6.644 -25.941 1.00 0.00 H new ATOM 1770 N ALA A 119 1.992 4.632 -21.910 1.00 0.00 N ATOM 1771 CA ALA A 119 3.041 4.238 -20.977 1.00 0.00 C ATOM 1772 C ALA A 119 4.416 4.434 -21.604 1.00 0.00 C ATOM 1773 O ALA A 119 4.598 4.220 -22.804 1.00 0.00 O ATOM 1774 CB ALA A 119 2.861 2.771 -20.579 1.00 0.00 C ATOM 0 H ALA A 119 1.438 3.860 -22.279 1.00 0.00 H new ATOM 0 HA ALA A 119 2.968 4.866 -20.089 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.648 2.484 -19.882 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.889 2.640 -20.103 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.917 2.143 -21.468 1.00 0.00 H new ATOM 1780 N GLY A 120 5.383 4.843 -20.789 1.00 0.00 N ATOM 1781 CA GLY A 120 6.738 5.064 -21.277 1.00 0.00 C ATOM 1782 C GLY A 120 6.741 6.028 -22.458 1.00 0.00 C ATOM 1783 O GLY A 120 6.638 5.557 -23.580 1.00 0.00 O ATOM 0 H GLY A 120 5.254 5.027 -19.794 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.357 5.464 -20.474 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.180 4.114 -21.577 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 7.395 14.895 -29.159 1.00 0.00 N ATOM 1789 CA GLY B 121 8.275 15.845 -29.897 1.00 0.00 C ATOM 1790 C GLY B 121 7.665 17.240 -29.860 1.00 0.00 C ATOM 1791 O GLY B 121 8.007 18.051 -29.001 1.00 0.00 O ATOM 0 HA2 GLY B 121 9.268 15.859 -29.449 1.00 0.00 H new ATOM 0 HA3 GLY B 121 8.396 15.517 -30.929 1.00 0.00 H new ATOM 1794 N HIS B 122 6.757 17.513 -30.794 1.00 0.00 N ATOM 1795 CA HIS B 122 6.098 18.819 -30.861 1.00 0.00 C ATOM 1796 C HIS B 122 4.732 18.756 -30.191 1.00 0.00 C ATOM 1797 O HIS B 122 3.904 17.906 -30.522 1.00 0.00 O ATOM 1798 CB HIS B 122 5.935 19.243 -32.320 1.00 0.00 C ATOM 1799 CG HIS B 122 7.292 19.460 -32.933 1.00 0.00 C ATOM 1800 ND1 HIS B 122 8.005 18.433 -33.533 1.00 0.00 N ATOM 1801 CD2 HIS B 122 8.079 20.580 -33.048 1.00 0.00 C ATOM 1802 CE1 HIS B 122 9.166 18.950 -33.977 1.00 0.00 C ATOM 1803 NE2 HIS B 122 9.262 20.255 -33.707 1.00 0.00 N ATOM 0 H HIS B 122 6.461 16.852 -31.512 1.00 0.00 H new ATOM 0 HA HIS B 122 6.715 19.550 -30.338 1.00 0.00 H new ATOM 0 HB2 HIS B 122 5.392 18.477 -32.874 1.00 0.00 H new ATOM 0 HB3 HIS B 122 5.346 20.158 -32.380 1.00 0.00 H new ATOM 0 HD2 HIS B 122 7.820 21.563 -32.683 1.00 0.00 H new ATOM 0 HE1 HIS B 122 9.927 18.380 -34.489 1.00 0.00 H new ATOM 0 HE2 HIS B 122 10.036 20.879 -33.935 1.00 0.00 H new ATOM 1811 N GLY B 123 4.505 19.660 -29.245 1.00 0.00 N ATOM 1812 CA GLY B 123 3.234 19.702 -28.530 1.00 0.00 C ATOM 1813 C GLY B 123 2.131 20.251 -29.425 1.00 0.00 C ATOM 1814 O GLY B 123 2.390 21.072 -30.302 1.00 0.00 O ATOM 0 H GLY B 123 5.179 20.369 -28.956 1.00 0.00 H new ATOM 0 HA2 GLY B 123 2.969 18.701 -28.190 1.00 0.00 H new ATOM 0 HA3 GLY B 123 3.332 20.325 -27.641 1.00 0.00 H new ATOM 1818 N VAL B 124 0.902 19.794 -29.195 1.00 0.00 N ATOM 1819 CA VAL B 124 -0.247 20.248 -29.984 1.00 0.00 C ATOM 1820 C VAL B 124 -1.326 20.809 -29.064 1.00 0.00 C ATOM 1821 O VAL B 124 -1.711 20.175 -28.082 1.00 0.00 O ATOM 1822 CB VAL B 124 -0.813 19.081 -30.797 1.00 0.00 C ATOM 1823 CG1 VAL B 124 -2.143 19.494 -31.439 1.00 0.00 C ATOM 1824 CG2 VAL B 124 0.187 18.695 -31.891 1.00 0.00 C ATOM 0 H VAL B 124 0.674 19.112 -28.472 1.00 0.00 H new ATOM 0 HA VAL B 124 0.080 21.034 -30.665 1.00 0.00 H new ATOM 0 HB VAL B 124 -0.983 18.229 -30.139 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -2.542 18.661 -32.017 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -2.854 19.769 -30.659 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -1.980 20.347 -32.098 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -0.212 17.864 -32.472 1.00 0.00 H new ATOM 0 HG22 VAL B 124 0.356 19.549 -32.547 1.00 0.00 H new ATOM 0 HG23 VAL B 124 1.130 18.397 -31.433 1.00 0.00 H new ATOM 1834 N GLU B 125 -1.811 21.999 -29.397 1.00 0.00 N ATOM 1835 CA GLU B 125 -2.851 22.645 -28.599 1.00 0.00 C ATOM 1836 C GLU B 125 -4.230 22.222 -29.092 1.00 0.00 C ATOM 1837 O GLU B 125 -4.749 22.771 -30.062 1.00 0.00 O ATOM 1838 CB GLU B 125 -2.718 24.165 -28.702 1.00 0.00 C ATOM 1839 CG GLU B 125 -3.701 24.825 -27.735 1.00 0.00 C ATOM 1840 CD GLU B 125 -3.571 26.342 -27.813 1.00 0.00 C ATOM 1841 OE1 GLU B 125 -2.575 26.805 -28.344 1.00 0.00 O ATOM 1842 OE2 GLU B 125 -4.474 27.019 -27.346 1.00 0.00 O ATOM 0 H GLU B 125 -1.504 22.535 -30.209 1.00 0.00 H new ATOM 0 HA GLU B 125 -2.733 22.340 -27.559 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -1.698 24.469 -28.466 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -2.920 24.491 -29.722 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.720 24.526 -27.980 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -3.505 24.487 -26.717 1.00 0.00 H new ATOM 1849 N GLY B 126 -4.820 21.241 -28.414 1.00 0.00 N ATOM 1850 CA GLY B 126 -6.145 20.746 -28.786 1.00 0.00 C ATOM 1851 C GLY B 126 -7.236 21.511 -28.048 1.00 0.00 C ATOM 1852 O GLY B 126 -8.422 21.230 -28.216 1.00 0.00 O ATOM 0 H GLY B 126 -4.405 20.774 -27.608 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -6.287 20.848 -29.862 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.219 19.684 -28.554 1.00 0.00 H new ATOM 1856 N ARG B 127 -6.826 22.476 -27.230 1.00 0.00 N ATOM 1857 CA ARG B 127 -7.778 23.278 -26.467 1.00 0.00 C ATOM 1858 C ARG B 127 -8.738 22.377 -25.696 1.00 0.00 C ATOM 1859 O ARG B 127 -9.631 21.764 -26.277 1.00 0.00 O ATOM 1860 CB ARG B 127 -8.577 24.180 -27.408 1.00 0.00 C ATOM 1861 CG ARG B 127 -7.629 25.150 -28.112 1.00 0.00 C ATOM 1862 CD ARG B 127 -8.431 26.080 -29.022 1.00 0.00 C ATOM 1863 NE ARG B 127 -7.530 26.970 -29.749 1.00 0.00 N ATOM 1864 CZ ARG B 127 -7.095 28.104 -29.206 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -7.470 28.436 -28.002 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -6.292 28.883 -29.878 1.00 0.00 N ATOM 0 H ARG B 127 -5.847 22.721 -27.079 1.00 0.00 H new ATOM 0 HA ARG B 127 -7.220 23.892 -25.760 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -9.108 23.576 -28.144 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -9.330 24.734 -26.846 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -7.076 25.733 -27.376 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -6.894 24.597 -28.697 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -9.021 25.493 -29.726 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -9.133 26.666 -28.429 1.00 0.00 H new ATOM 0 HE ARG B 127 -7.229 26.718 -30.690 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -8.097 27.826 -27.477 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -7.137 29.305 -27.586 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -5.998 28.622 -30.819 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -5.958 29.752 -29.462 1.00 0.00 H new ATOM 1880 N ASN B 128 -8.543 22.297 -24.383 1.00 0.00 N ATOM 1881 CA ASN B 128 -9.396 21.462 -23.539 1.00 0.00 C ATOM 1882 C ASN B 128 -9.525 22.068 -22.147 1.00 0.00 C ATOM 1883 O ASN B 128 -8.832 23.026 -21.811 1.00 0.00 O ATOM 1884 CB ASN B 128 -8.803 20.055 -23.434 1.00 0.00 C ATOM 1885 CG ASN B 128 -8.583 19.478 -24.829 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -9.592 19.380 -25.651 1.00 0.00 O flip ATOM 1887 ND2 ASN B 128 -7.464 19.102 -25.176 1.00 0.00 N flip ATOM 0 H ASN B 128 -7.808 22.796 -23.882 1.00 0.00 H new ATOM 0 HA ASN B 128 -10.386 21.407 -23.991 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -7.858 20.089 -22.892 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -9.473 19.410 -22.866 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -6.677 19.180 -24.532 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -7.323 18.713 -26.108 1.00 0.00 H new ATOM 1894 N ARG B 129 -10.420 21.501 -21.347 1.00 0.00 N ATOM 1895 CA ARG B 129 -10.637 21.993 -19.992 1.00 0.00 C ATOM 1896 C ARG B 129 -11.282 20.916 -19.125 1.00 0.00 C ATOM 1897 O ARG B 129 -12.397 21.089 -18.633 1.00 0.00 O ATOM 1898 CB ARG B 129 -11.536 23.229 -20.023 1.00 0.00 C ATOM 1899 CG ARG B 129 -11.475 23.954 -18.660 1.00 0.00 C ATOM 1900 CD ARG B 129 -10.333 24.976 -18.661 1.00 0.00 C ATOM 1901 NE ARG B 129 -10.665 26.088 -19.545 1.00 0.00 N ATOM 1902 CZ ARG B 129 -11.593 26.976 -19.207 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -12.227 26.857 -18.074 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -11.871 27.965 -20.013 1.00 0.00 N ATOM 0 H ARG B 129 -11.003 20.706 -21.610 1.00 0.00 H new ATOM 0 HA ARG B 129 -9.670 22.257 -19.564 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -11.217 23.903 -20.818 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -12.563 22.938 -20.245 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -12.423 24.455 -18.463 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -11.325 23.229 -17.860 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -10.160 25.343 -17.649 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -9.409 24.502 -18.990 1.00 0.00 H new ATOM 0 HE ARG B 129 -10.177 26.185 -20.436 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -12.010 26.082 -17.447 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -12.940 27.539 -17.814 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -11.376 28.054 -20.900 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -12.583 28.648 -19.755 1.00 0.00 H new ATOM 1918 N PRO B 130 -10.605 19.814 -18.938 1.00 0.00 N ATOM 1919 CA PRO B 130 -11.116 18.679 -18.116 1.00 0.00 C ATOM 1920 C PRO B 130 -11.081 18.985 -16.621 1.00 0.00 C ATOM 1921 O PRO B 130 -10.382 19.898 -16.177 1.00 0.00 O ATOM 1922 CB PRO B 130 -10.173 17.518 -18.479 1.00 0.00 C ATOM 1923 CG PRO B 130 -8.888 18.176 -18.883 1.00 0.00 C ATOM 1924 CD PRO B 130 -9.265 19.534 -19.487 1.00 0.00 C ATOM 0 HA PRO B 130 -12.163 18.457 -18.322 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -10.025 16.850 -17.631 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -10.581 16.917 -19.291 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -8.230 18.303 -18.023 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -8.350 17.565 -19.608 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -8.550 20.307 -19.206 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -9.281 19.495 -20.576 1.00 0.00 H new ATOM 1932 N SER B 131 -11.844 18.217 -15.852 1.00 0.00 N ATOM 1933 CA SER B 131 -11.898 18.410 -14.410 1.00 0.00 C ATOM 1934 C SER B 131 -10.607 17.914 -13.763 1.00 0.00 C ATOM 1935 O SER B 131 -9.840 17.173 -14.379 1.00 0.00 O ATOM 1936 CB SER B 131 -13.091 17.653 -13.824 1.00 0.00 C ATOM 1937 OG SER B 131 -12.724 16.297 -13.609 1.00 0.00 O ATOM 0 H SER B 131 -12.430 17.459 -16.201 1.00 0.00 H new ATOM 0 HA SER B 131 -12.013 19.474 -14.205 1.00 0.00 H new ATOM 0 HB2 SER B 131 -13.402 18.111 -12.885 1.00 0.00 H new ATOM 0 HB3 SER B 131 -13.942 17.709 -14.503 1.00 0.00 H new ATOM 0 HG SER B 131 -13.485 15.808 -13.232 1.00 0.00 H new ATOM 1943 N ALA B 132 -10.376 18.329 -12.522 1.00 0.00 N ATOM 1944 CA ALA B 132 -9.175 17.923 -11.798 1.00 0.00 C ATOM 1945 C ALA B 132 -9.413 17.982 -10.290 1.00 0.00 C ATOM 1946 O ALA B 132 -8.787 18.772 -9.584 1.00 0.00 O ATOM 1947 CB ALA B 132 -8.016 18.840 -12.172 1.00 0.00 C ATOM 0 H ALA B 132 -11.000 18.943 -11.998 1.00 0.00 H new ATOM 0 HA ALA B 132 -8.931 16.897 -12.073 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -7.121 18.535 -11.630 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -7.831 18.774 -13.244 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -8.266 19.868 -11.909 1.00 0.00 H new ATOM 1953 N PRO B 133 -10.309 17.164 -9.791 1.00 0.00 N ATOM 1954 CA PRO B 133 -10.641 17.116 -8.339 1.00 0.00 C ATOM 1955 C PRO B 133 -9.518 16.483 -7.522 1.00 0.00 C ATOM 1956 O PRO B 133 -8.736 15.682 -8.033 1.00 0.00 O ATOM 1957 CB PRO B 133 -11.929 16.276 -8.285 1.00 0.00 C ATOM 1958 CG PRO B 133 -11.864 15.398 -9.496 1.00 0.00 C ATOM 1959 CD PRO B 133 -11.101 16.190 -10.561 1.00 0.00 C ATOM 0 HA PRO B 133 -10.771 18.108 -7.907 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -11.978 15.685 -7.370 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -12.816 16.910 -8.303 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -11.355 14.461 -9.270 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -12.864 15.142 -9.845 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -10.461 15.540 -11.158 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -11.782 16.688 -11.251 1.00 0.00 H new ATOM 1967 N LEU B 134 -9.450 16.853 -6.256 1.00 0.00 N ATOM 1968 CA LEU B 134 -8.420 16.327 -5.363 1.00 0.00 C ATOM 1969 C LEU B 134 -8.835 14.954 -4.841 1.00 0.00 C ATOM 1970 O LEU B 134 -8.188 14.397 -3.956 1.00 0.00 O ATOM 1971 CB LEU B 134 -8.198 17.287 -4.172 1.00 0.00 C ATOM 1972 CG LEU B 134 -9.506 18.054 -3.868 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -9.546 18.433 -2.385 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -9.578 19.335 -4.725 1.00 0.00 C ATOM 0 H LEU B 134 -10.092 17.514 -5.819 1.00 0.00 H new ATOM 0 HA LEU B 134 -7.489 16.236 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -7.883 16.724 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -7.398 17.990 -4.404 1.00 0.00 H new ATOM 0 HG LEU B 134 -10.356 17.414 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -10.468 18.973 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -9.507 17.529 -1.777 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -8.691 19.067 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -10.502 19.869 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -8.726 19.975 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -9.557 19.068 -5.781 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.913 14.407 -5.397 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.392 13.089 -4.978 1.00 0.00 C ATOM 1988 C ASP B 135 -9.865 12.000 -5.912 1.00 0.00 C ATOM 1989 O ASP B 135 -9.118 11.108 -5.498 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.919 13.077 -4.981 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.448 13.907 -3.811 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.646 14.307 -2.983 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.648 14.129 -3.759 1.00 0.00 O ATOM 0 H ASP B 135 -10.467 14.848 -6.131 1.00 0.00 H new ATOM 0 HA ASP B 135 -10.025 12.887 -3.972 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.293 13.480 -5.922 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -12.283 12.053 -4.906 1.00 0.00 H new ATOM 1998 N SER B 136 -10.254 12.093 -7.177 1.00 0.00 N ATOM 1999 CA SER B 136 -9.821 11.122 -8.175 1.00 0.00 C ATOM 2000 C SER B 136 -8.301 11.120 -8.287 1.00 0.00 C ATOM 2001 O SER B 136 -7.687 10.082 -8.545 1.00 0.00 O ATOM 2002 CB SER B 136 -10.442 11.446 -9.537 1.00 0.00 C ATOM 2003 OG SER B 136 -11.847 11.233 -9.475 1.00 0.00 O ATOM 0 H SER B 136 -10.865 12.827 -7.536 1.00 0.00 H new ATOM 0 HA SER B 136 -10.154 10.133 -7.861 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.231 12.480 -9.809 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.001 10.817 -10.310 1.00 0.00 H new ATOM 0 HG SER B 136 -12.248 11.441 -10.345 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.699 12.290 -8.087 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.249 12.413 -8.162 1.00 0.00 C ATOM 2011 C GLN B 137 -5.591 11.667 -7.009 1.00 0.00 C ATOM 2012 O GLN B 137 -4.669 10.884 -7.218 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.846 13.887 -8.111 1.00 0.00 C ATOM 2014 CG GLN B 137 -6.323 14.585 -9.384 1.00 0.00 C ATOM 2015 CD GLN B 137 -6.006 16.075 -9.309 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -6.971 16.941 -9.443 1.00 0.00 O flip ATOM 2017 NE2 GLN B 137 -4.854 16.457 -9.110 1.00 0.00 N flip ATOM 0 H GLN B 137 -8.189 13.159 -7.874 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.914 11.977 -9.103 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.283 14.365 -7.235 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.764 13.977 -8.017 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.837 14.144 -10.255 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -7.396 14.438 -9.509 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -4.102 15.776 -9.006 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -4.651 17.455 -9.049 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.067 11.914 -5.792 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.506 11.253 -4.621 1.00 0.00 C ATOM 2028 C ALA B 138 -5.598 9.738 -4.774 1.00 0.00 C ATOM 2029 O ALA B 138 -4.704 9.012 -4.339 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.258 11.694 -3.363 1.00 0.00 C ATOM 0 H ALA B 138 -6.831 12.560 -5.593 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.457 11.534 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.833 11.196 -2.492 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.167 12.774 -3.244 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.311 11.427 -3.456 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.679 9.267 -5.397 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.857 7.835 -5.601 1.00 0.00 C ATOM 2038 C ALA B 139 -5.816 7.300 -6.584 1.00 0.00 C ATOM 2039 O ALA B 139 -5.102 6.343 -6.288 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.274 7.576 -6.139 1.00 0.00 C ATOM 0 H ALA B 139 -7.433 9.849 -5.763 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.725 7.318 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.414 6.506 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.008 7.938 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.405 8.100 -7.086 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.739 7.925 -7.750 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.786 7.502 -8.769 1.00 0.00 C ATOM 2048 C ALA B 140 -3.352 7.669 -8.275 1.00 0.00 C ATOM 2049 O ALA B 140 -2.503 6.814 -8.515 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.987 8.323 -10.043 1.00 0.00 C ATOM 0 H ALA B 140 -6.320 8.721 -8.014 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.960 6.447 -8.982 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.271 8.001 -10.800 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -6.001 8.174 -10.415 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.832 9.379 -9.823 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.089 8.778 -7.595 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.748 9.044 -7.084 1.00 0.00 C ATOM 2058 C GLN B 141 -1.333 7.970 -6.076 1.00 0.00 C ATOM 2059 O GLN B 141 -0.278 7.335 -6.216 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.730 10.420 -6.403 1.00 0.00 C ATOM 2061 CG GLN B 141 -1.782 11.523 -7.465 1.00 0.00 C ATOM 2062 CD GLN B 141 -0.444 11.607 -8.190 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -0.345 11.229 -9.357 1.00 0.00 O ATOM 2064 NE2 GLN B 141 0.597 12.082 -7.564 1.00 0.00 N ATOM 0 H GLN B 141 -3.777 9.501 -7.386 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.044 9.031 -7.916 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.580 10.513 -5.727 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.829 10.526 -5.799 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -2.580 11.316 -8.178 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -2.013 12.480 -6.997 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.512 12.395 -6.597 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.496 12.141 -8.042 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.178 7.747 -5.077 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.884 6.743 -4.071 1.00 0.00 C ATOM 2075 C VAL B 142 -1.803 5.370 -4.725 1.00 0.00 C ATOM 2076 O VAL B 142 -0.865 4.613 -4.483 1.00 0.00 O ATOM 2077 CB VAL B 142 -2.975 6.750 -2.994 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.730 5.605 -2.005 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.946 8.089 -2.244 1.00 0.00 C ATOM 0 H VAL B 142 -3.060 8.242 -4.945 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.926 6.971 -3.604 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.949 6.618 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.507 5.612 -1.240 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.753 4.654 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.756 5.734 -1.534 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.722 8.094 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.971 8.222 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.124 8.903 -2.946 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.781 5.057 -5.566 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.795 3.777 -6.247 1.00 0.00 C ATOM 2091 C ALA B 143 -1.475 3.550 -6.964 1.00 0.00 C ATOM 2092 O ALA B 143 -0.920 2.461 -6.916 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.937 3.751 -7.257 1.00 0.00 C ATOM 0 H ALA B 143 -3.566 5.669 -5.789 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.938 2.985 -5.512 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.948 2.789 -7.769 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.885 3.897 -6.739 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.796 4.549 -7.986 1.00 0.00 H new ATOM 2099 N SER B 144 -0.973 4.585 -7.625 1.00 0.00 N ATOM 2100 CA SER B 144 0.290 4.470 -8.343 1.00 0.00 C ATOM 2101 C SER B 144 1.412 4.079 -7.387 1.00 0.00 C ATOM 2102 O SER B 144 2.229 3.207 -7.697 1.00 0.00 O ATOM 2103 CB SER B 144 0.629 5.801 -9.010 1.00 0.00 C ATOM 2104 OG SER B 144 -0.358 6.098 -9.990 1.00 0.00 O ATOM 0 H SER B 144 -1.414 5.503 -7.679 1.00 0.00 H new ATOM 0 HA SER B 144 0.188 3.696 -9.104 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.669 6.595 -8.265 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.614 5.749 -9.473 1.00 0.00 H new ATOM 0 HG SER B 144 -1.080 6.619 -9.580 1.00 0.00 H new ATOM 2110 N THR B 145 1.447 4.726 -6.226 1.00 0.00 N ATOM 2111 CA THR B 145 2.481 4.424 -5.236 1.00 0.00 C ATOM 2112 C THR B 145 2.337 2.988 -4.723 1.00 0.00 C ATOM 2113 O THR B 145 3.298 2.217 -4.732 1.00 0.00 O ATOM 2114 CB THR B 145 2.377 5.398 -4.064 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.321 6.727 -4.563 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.598 5.245 -3.157 1.00 0.00 C ATOM 0 H THR B 145 0.785 5.451 -5.948 1.00 0.00 H new ATOM 0 HA THR B 145 3.455 4.529 -5.713 1.00 0.00 H new ATOM 0 HB THR B 145 1.475 5.182 -3.491 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.252 7.355 -3.814 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.521 5.941 -2.322 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.643 4.225 -2.776 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.503 5.460 -3.726 1.00 0.00 H new ATOM 2124 N LEU B 146 1.129 2.630 -4.286 1.00 0.00 N ATOM 2125 CA LEU B 146 0.877 1.290 -3.776 1.00 0.00 C ATOM 2126 C LEU B 146 1.018 0.262 -4.880 1.00 0.00 C ATOM 2127 O LEU B 146 1.209 -0.915 -4.609 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.530 1.228 -3.170 1.00 0.00 C ATOM 2129 CG LEU B 146 -0.489 1.736 -1.724 1.00 0.00 C ATOM 2130 CD1 LEU B 146 0.211 3.102 -1.657 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -1.917 1.875 -1.209 1.00 0.00 C ATOM 0 H LEU B 146 0.317 3.248 -4.276 1.00 0.00 H new ATOM 0 HA LEU B 146 1.612 1.063 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.218 1.834 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -0.904 0.204 -3.196 1.00 0.00 H new ATOM 0 HG LEU B 146 0.066 1.027 -1.110 1.00 0.00 H new ATOM 0 HD11 LEU B 146 0.232 3.450 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU B 146 1.231 3.007 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.333 3.820 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -1.899 2.236 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -2.461 2.584 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -2.413 0.905 -1.245 1.00 0.00 H new ATOM 2143 N GLN B 147 0.921 0.714 -6.117 1.00 0.00 N ATOM 2144 CA GLN B 147 1.044 -0.181 -7.264 1.00 0.00 C ATOM 2145 C GLN B 147 2.501 -0.588 -7.484 1.00 0.00 C ATOM 2146 O GLN B 147 2.843 -1.768 -7.400 1.00 0.00 O ATOM 2147 CB GLN B 147 0.522 0.499 -8.534 1.00 0.00 C ATOM 2148 CG GLN B 147 0.685 -0.442 -9.730 1.00 0.00 C ATOM 2149 CD GLN B 147 -0.006 0.151 -10.950 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.811 1.073 -10.823 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.261 -0.330 -12.132 1.00 0.00 N ATOM 0 H GLN B 147 0.758 1.692 -6.358 1.00 0.00 H new ATOM 0 HA GLN B 147 0.450 -1.070 -7.053 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.528 0.766 -8.410 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.067 1.426 -8.712 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.743 -0.598 -9.940 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.259 -1.418 -9.498 1.00 0.00 H new ATOM 0 HE21 GLN B 147 0.929 -1.094 -12.233 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -0.198 0.058 -12.956 1.00 0.00 H new ATOM 2160 N ALA B 148 3.353 0.396 -7.782 1.00 0.00 N ATOM 2161 CA ALA B 148 4.762 0.122 -8.031 1.00 0.00 C ATOM 2162 C ALA B 148 5.407 -0.566 -6.836 1.00 0.00 C ATOM 2163 O ALA B 148 6.040 -1.613 -6.980 1.00 0.00 O ATOM 2164 CB ALA B 148 5.500 1.430 -8.314 1.00 0.00 C ATOM 0 H ALA B 148 3.091 1.379 -7.855 1.00 0.00 H new ATOM 0 HA ALA B 148 4.830 -0.541 -8.894 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.553 1.221 -8.500 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.066 1.911 -9.191 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.408 2.093 -7.454 1.00 0.00 H new ATOM 2170 N LEU B 149 5.254 0.027 -5.661 1.00 0.00 N ATOM 2171 CA LEU B 149 5.853 -0.537 -4.456 1.00 0.00 C ATOM 2172 C LEU B 149 5.437 -1.977 -4.293 1.00 0.00 C ATOM 2173 O LEU B 149 6.237 -2.811 -3.866 1.00 0.00 O ATOM 2174 CB LEU B 149 5.409 0.281 -3.232 1.00 0.00 C ATOM 2175 CG LEU B 149 6.366 1.468 -3.014 1.00 0.00 C ATOM 2176 CD1 LEU B 149 7.750 0.962 -2.522 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.533 2.258 -4.333 1.00 0.00 C ATOM 0 H LEU B 149 4.727 0.888 -5.515 1.00 0.00 H new ATOM 0 HA LEU B 149 6.939 -0.496 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU B 149 4.392 0.646 -3.378 1.00 0.00 H new ATOM 0 HB3 LEU B 149 5.396 -0.354 -2.346 1.00 0.00 H new ATOM 0 HG LEU B 149 5.943 2.125 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU B 149 8.416 1.812 -2.372 1.00 0.00 H new ATOM 0 HD12 LEU B 149 7.628 0.426 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU B 149 8.179 0.292 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU B 149 7.211 3.096 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.943 1.602 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU B 149 5.563 2.634 -4.657 1.00 0.00 H new ATOM 2189 N ALA B 150 4.192 -2.268 -4.636 1.00 0.00 N ATOM 2190 CA ALA B 150 3.686 -3.623 -4.519 1.00 0.00 C ATOM 2191 C ALA B 150 4.750 -4.613 -4.932 1.00 0.00 C ATOM 2192 O ALA B 150 5.275 -5.326 -4.076 1.00 0.00 O ATOM 2193 CB ALA B 150 2.442 -3.806 -5.385 1.00 0.00 C ATOM 0 H ALA B 150 3.520 -1.590 -4.994 1.00 0.00 H new ATOM 0 HA ALA B 150 3.417 -3.802 -3.478 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.076 -4.828 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.668 -3.110 -5.062 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.693 -3.611 -6.428 1.00 0.00 H new ATOM 2199 N THR B 151 5.049 -4.641 -6.247 1.00 0.00 N ATOM 2200 CA THR B 151 6.050 -5.556 -6.818 1.00 0.00 C ATOM 2201 C THR B 151 6.770 -6.350 -5.711 1.00 0.00 C ATOM 2202 O THR B 151 7.505 -5.773 -4.912 1.00 0.00 O ATOM 2203 CB THR B 151 7.084 -4.784 -7.628 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.413 -3.873 -8.484 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.902 -5.774 -8.471 1.00 0.00 C ATOM 0 H THR B 151 4.605 -4.033 -6.936 1.00 0.00 H new ATOM 0 HA THR B 151 5.522 -6.252 -7.470 1.00 0.00 H new ATOM 0 HB THR B 151 7.750 -4.237 -6.961 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.245 -3.035 -8.004 1.00 0.00 H new ATOM 0 HG21 THR B 151 8.644 -5.229 -9.054 1.00 0.00 H new ATOM 0 HG22 THR B 151 8.406 -6.482 -7.813 1.00 0.00 H new ATOM 0 HG23 THR B 151 7.237 -6.314 -9.145 1.00 0.00 H new ATOM 2213 N PRO B 152 6.559 -7.636 -5.612 1.00 0.00 N ATOM 2214 CA PRO B 152 7.181 -8.465 -4.538 1.00 0.00 C ATOM 2215 C PRO B 152 8.665 -8.166 -4.349 1.00 0.00 C ATOM 2216 O PRO B 152 9.153 -8.078 -3.217 1.00 0.00 O ATOM 2217 CB PRO B 152 6.974 -9.902 -5.040 1.00 0.00 C ATOM 2218 CG PRO B 152 5.756 -9.848 -5.908 1.00 0.00 C ATOM 2219 CD PRO B 152 5.712 -8.445 -6.500 1.00 0.00 C ATOM 0 HA PRO B 152 6.736 -8.270 -3.562 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.841 -10.251 -5.601 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.833 -10.592 -4.208 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.806 -10.600 -6.695 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.856 -10.053 -5.328 1.00 0.00 H new ATOM 0 HD2 PRO B 152 6.089 -8.435 -7.523 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.692 -8.061 -6.532 1.00 0.00 H new ATOM 2227 N SER B 153 9.376 -8.015 -5.453 1.00 0.00 N ATOM 2228 CA SER B 153 10.801 -7.736 -5.391 1.00 0.00 C ATOM 2229 C SER B 153 11.062 -6.458 -4.600 1.00 0.00 C ATOM 2230 O SER B 153 11.935 -6.418 -3.733 1.00 0.00 O ATOM 2231 CB SER B 153 11.358 -7.580 -6.805 1.00 0.00 C ATOM 2232 OG SER B 153 11.239 -8.815 -7.499 1.00 0.00 O ATOM 0 H SER B 153 8.994 -8.080 -6.397 1.00 0.00 H new ATOM 0 HA SER B 153 11.296 -8.568 -4.891 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.816 -6.798 -7.337 1.00 0.00 H new ATOM 0 HB3 SER B 153 12.403 -7.273 -6.764 1.00 0.00 H new ATOM 0 HG SER B 153 11.594 -8.716 -8.407 1.00 0.00 H new ATOM 2238 N ARG B 154 10.292 -5.423 -4.892 1.00 0.00 N ATOM 2239 CA ARG B 154 10.448 -4.160 -4.193 1.00 0.00 C ATOM 2240 C ARG B 154 10.021 -4.306 -2.740 1.00 0.00 C ATOM 2241 O ARG B 154 10.596 -3.700 -1.847 1.00 0.00 O ATOM 2242 CB ARG B 154 9.606 -3.075 -4.872 1.00 0.00 C ATOM 2243 CG ARG B 154 10.185 -2.777 -6.256 1.00 0.00 C ATOM 2244 CD ARG B 154 9.357 -1.687 -6.940 1.00 0.00 C ATOM 2245 NE ARG B 154 9.906 -1.387 -8.258 1.00 0.00 N ATOM 2246 CZ ARG B 154 9.597 -0.259 -8.887 1.00 0.00 C ATOM 2247 NH1 ARG B 154 8.792 0.601 -8.326 1.00 0.00 N ATOM 2248 NH2 ARG B 154 10.101 -0.009 -10.065 1.00 0.00 N ATOM 0 H ARG B 154 9.559 -5.432 -5.602 1.00 0.00 H new ATOM 0 HA ARG B 154 11.499 -3.871 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.571 -3.405 -4.962 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.601 -2.170 -4.265 1.00 0.00 H new ATOM 0 HG2 ARG B 154 11.222 -2.455 -6.165 1.00 0.00 H new ATOM 0 HG3 ARG B 154 10.184 -3.682 -6.863 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.321 -2.013 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.352 -0.786 -6.327 1.00 0.00 H new ATOM 0 HE ARG B 154 10.537 -2.054 -8.703 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.400 0.407 -7.404 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.555 1.467 -8.809 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.732 -0.680 -10.503 1.00 0.00 H new ATOM 0 HH22 ARG B 154 9.863 0.857 -10.548 1.00 0.00 H new ATOM 2262 N LEU B 155 8.985 -5.088 -2.501 1.00 0.00 N ATOM 2263 CA LEU B 155 8.491 -5.247 -1.142 1.00 0.00 C ATOM 2264 C LEU B 155 9.574 -5.819 -0.229 1.00 0.00 C ATOM 2265 O LEU B 155 9.875 -5.252 0.825 1.00 0.00 O ATOM 2266 CB LEU B 155 7.268 -6.181 -1.153 1.00 0.00 C ATOM 2267 CG LEU B 155 6.289 -5.792 -0.036 1.00 0.00 C ATOM 2268 CD1 LEU B 155 7.021 -5.804 1.316 1.00 0.00 C ATOM 2269 CD2 LEU B 155 5.701 -4.377 -0.316 1.00 0.00 C ATOM 0 H LEU B 155 8.477 -5.614 -3.212 1.00 0.00 H new ATOM 0 HA LEU B 155 8.206 -4.268 -0.756 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.768 -6.125 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.590 -7.214 -1.020 1.00 0.00 H new ATOM 0 HG LEU B 155 5.471 -6.511 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU B 155 6.326 -5.528 2.109 1.00 0.00 H new ATOM 0 HD12 LEU B 155 7.413 -6.803 1.509 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.844 -5.090 1.290 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.007 -4.107 0.480 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.510 -3.648 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU B 155 5.173 -4.384 -1.270 1.00 0.00 H new ATOM 2281 N MET B 156 10.155 -6.933 -0.639 1.00 0.00 N ATOM 2282 CA MET B 156 11.203 -7.559 0.150 1.00 0.00 C ATOM 2283 C MET B 156 12.417 -6.632 0.271 1.00 0.00 C ATOM 2284 O MET B 156 12.995 -6.485 1.351 1.00 0.00 O ATOM 2285 CB MET B 156 11.632 -8.861 -0.513 1.00 0.00 C ATOM 2286 CG MET B 156 12.686 -9.555 0.354 1.00 0.00 C ATOM 2287 SD MET B 156 13.100 -11.163 -0.366 1.00 0.00 S ATOM 2288 CE MET B 156 14.024 -10.556 -1.802 1.00 0.00 C ATOM 0 H MET B 156 9.922 -7.419 -1.505 1.00 0.00 H new ATOM 0 HA MET B 156 10.811 -7.759 1.147 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.770 -9.514 -0.647 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.037 -8.660 -1.505 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.580 -8.935 0.424 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.309 -9.685 1.368 1.00 0.00 H new ATOM 0 HE1 MET B 156 14.702 -11.334 -2.154 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.328 -10.294 -2.598 1.00 0.00 H new ATOM 0 HE3 MET B 156 14.599 -9.675 -1.518 1.00 0.00 H new ATOM 2298 N ILE B 157 12.808 -6.013 -0.841 1.00 0.00 N ATOM 2299 CA ILE B 157 13.969 -5.121 -0.833 1.00 0.00 C ATOM 2300 C ILE B 157 13.743 -3.954 0.140 1.00 0.00 C ATOM 2301 O ILE B 157 14.625 -3.593 0.935 1.00 0.00 O ATOM 2302 CB ILE B 157 14.208 -4.593 -2.256 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.692 -5.743 -3.154 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.274 -3.492 -2.228 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.581 -5.329 -4.626 1.00 0.00 C ATOM 0 H ILE B 157 12.348 -6.109 -1.746 1.00 0.00 H new ATOM 0 HA ILE B 157 14.847 -5.674 -0.499 1.00 0.00 H new ATOM 0 HB ILE B 157 13.276 -4.186 -2.649 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.725 -5.995 -2.914 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.095 -6.636 -2.971 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.440 -3.121 -3.239 1.00 0.00 H new ATOM 0 HG22 ILE B 157 14.936 -2.674 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.205 -3.897 -1.833 1.00 0.00 H new ATOM 0 HD11 ILE B 157 14.925 -6.146 -5.261 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.542 -5.099 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.197 -4.448 -4.804 1.00 0.00 H new ATOM 2317 N LEU B 158 12.558 -3.378 0.086 1.00 0.00 N ATOM 2318 CA LEU B 158 12.229 -2.270 0.974 1.00 0.00 C ATOM 2319 C LEU B 158 12.249 -2.719 2.417 1.00 0.00 C ATOM 2320 O LEU B 158 12.727 -2.000 3.293 1.00 0.00 O ATOM 2321 CB LEU B 158 10.856 -1.676 0.591 1.00 0.00 C ATOM 2322 CG LEU B 158 11.043 -0.496 -0.387 1.00 0.00 C ATOM 2323 CD1 LEU B 158 11.617 0.727 0.372 1.00 0.00 C ATOM 2324 CD2 LEU B 158 11.996 -0.885 -1.551 1.00 0.00 C ATOM 0 H LEU B 158 11.812 -3.651 -0.554 1.00 0.00 H new ATOM 0 HA LEU B 158 12.982 -1.491 0.861 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.234 -2.444 0.132 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.335 -1.337 1.486 1.00 0.00 H new ATOM 0 HG LEU B 158 10.071 -0.242 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU B 158 11.747 1.557 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU B 158 10.927 1.020 1.164 1.00 0.00 H new ATOM 0 HD13 LEU B 158 12.580 0.465 0.809 1.00 0.00 H new ATOM 0 HD21 LEU B 158 12.111 -0.037 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU B 158 12.970 -1.162 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU B 158 11.577 -1.729 -2.098 1.00 0.00 H new ATOM 2336 N THR B 159 11.746 -3.912 2.656 1.00 0.00 N ATOM 2337 CA THR B 159 11.720 -4.450 3.999 1.00 0.00 C ATOM 2338 C THR B 159 13.134 -4.504 4.558 1.00 0.00 C ATOM 2339 O THR B 159 13.358 -4.209 5.731 1.00 0.00 O ATOM 2340 CB THR B 159 11.105 -5.847 3.992 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.860 -5.815 3.306 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.897 -6.324 5.428 1.00 0.00 C ATOM 0 H THR B 159 11.352 -4.524 1.942 1.00 0.00 H new ATOM 0 HA THR B 159 11.112 -3.803 4.631 1.00 0.00 H new ATOM 0 HB THR B 159 11.777 -6.537 3.482 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.012 -5.937 2.346 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.458 -7.322 5.420 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.857 -6.354 5.944 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.228 -5.637 5.946 1.00 0.00 H new ATOM 2350 N GLN B 160 14.087 -4.881 3.712 1.00 0.00 N ATOM 2351 CA GLN B 160 15.479 -4.961 4.143 1.00 0.00 C ATOM 2352 C GLN B 160 15.975 -3.588 4.581 1.00 0.00 C ATOM 2353 O GLN B 160 16.620 -3.457 5.624 1.00 0.00 O ATOM 2354 CB GLN B 160 16.352 -5.472 2.999 1.00 0.00 C ATOM 2355 CG GLN B 160 15.990 -6.922 2.688 1.00 0.00 C ATOM 2356 CD GLN B 160 16.403 -7.821 3.846 1.00 0.00 C ATOM 2357 OE1 GLN B 160 17.542 -7.755 4.307 1.00 0.00 O ATOM 2358 NE2 GLN B 160 15.540 -8.660 4.349 1.00 0.00 N ATOM 0 H GLN B 160 13.925 -5.133 2.737 1.00 0.00 H new ATOM 0 HA GLN B 160 15.542 -5.651 4.984 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.208 -4.853 2.114 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.405 -5.400 3.271 1.00 0.00 H new ATOM 0 HG2 GLN B 160 14.917 -7.009 2.514 1.00 0.00 H new ATOM 0 HG3 GLN B 160 16.488 -7.242 1.773 1.00 0.00 H new ATOM 0 HE21 GLN B 160 14.597 -8.713 3.965 1.00 0.00 H new ATOM 0 HE22 GLN B 160 15.809 -9.263 5.126 1.00 0.00 H new ATOM 2367 N LEU B 161 15.667 -2.568 3.787 1.00 0.00 N ATOM 2368 CA LEU B 161 16.096 -1.208 4.125 1.00 0.00 C ATOM 2369 C LEU B 161 15.473 -0.742 5.433 1.00 0.00 C ATOM 2370 O LEU B 161 16.143 -0.138 6.270 1.00 0.00 O ATOM 2371 CB LEU B 161 15.713 -0.243 2.996 1.00 0.00 C ATOM 2372 CG LEU B 161 16.766 -0.300 1.879 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.250 0.478 0.664 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.108 0.318 2.364 1.00 0.00 C ATOM 0 H LEU B 161 15.133 -2.649 2.922 1.00 0.00 H new ATOM 0 HA LEU B 161 17.179 -1.216 4.247 1.00 0.00 H new ATOM 0 HB2 LEU B 161 14.733 -0.506 2.598 1.00 0.00 H new ATOM 0 HB3 LEU B 161 15.637 0.773 3.384 1.00 0.00 H new ATOM 0 HG LEU B 161 16.942 -1.341 1.607 1.00 0.00 H new ATOM 0 HD11 LEU B 161 16.992 0.442 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.320 0.031 0.314 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.070 1.516 0.946 1.00 0.00 H new ATOM 0 HD21 LEU B 161 18.843 0.269 1.560 1.00 0.00 H new ATOM 0 HD22 LEU B 161 17.948 1.358 2.647 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.475 -0.240 3.225 1.00 0.00 H new ATOM 2386 N ARG B 162 14.191 -1.022 5.600 1.00 0.00 N ATOM 2387 CA ARG B 162 13.481 -0.624 6.811 1.00 0.00 C ATOM 2388 C ARG B 162 14.357 -0.833 8.045 1.00 0.00 C ATOM 2389 O ARG B 162 14.225 -0.118 9.038 1.00 0.00 O ATOM 2390 CB ARG B 162 12.195 -1.439 6.955 1.00 0.00 C ATOM 2391 CG ARG B 162 11.478 -1.051 8.252 1.00 0.00 C ATOM 2392 CD ARG B 162 10.154 -1.800 8.343 1.00 0.00 C ATOM 2393 NE ARG B 162 9.499 -1.501 9.612 1.00 0.00 N ATOM 2394 CZ ARG B 162 9.807 -2.172 10.718 1.00 0.00 C ATOM 2395 NH1 ARG B 162 10.709 -3.114 10.680 1.00 0.00 N ATOM 2396 NH2 ARG B 162 9.208 -1.889 11.844 1.00 0.00 N ATOM 0 H ARG B 162 13.620 -1.521 4.918 1.00 0.00 H new ATOM 0 HA ARG B 162 13.235 0.435 6.730 1.00 0.00 H new ATOM 0 HB2 ARG B 162 11.543 -1.260 6.100 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.427 -2.504 6.961 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.104 -1.291 9.112 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.302 0.024 8.275 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.507 -1.514 7.514 1.00 0.00 H new ATOM 0 HD3 ARG B 162 10.327 -2.873 8.257 1.00 0.00 H new ATOM 0 HE ARG B 162 8.793 -0.765 9.651 1.00 0.00 H new ATOM 0 HH11 ARG B 162 11.178 -3.336 9.802 1.00 0.00 H new ATOM 0 HH12 ARG B 162 10.945 -3.629 11.528 1.00 0.00 H new ATOM 0 HH21 ARG B 162 8.503 -1.153 11.876 1.00 0.00 H new ATOM 0 HH22 ARG B 162 9.445 -2.405 12.692 1.00 0.00 H new ATOM 2410 N ASN B 163 15.241 -1.825 7.977 1.00 0.00 N ATOM 2411 CA ASN B 163 16.116 -2.122 9.100 1.00 0.00 C ATOM 2412 C ASN B 163 16.987 -0.922 9.420 1.00 0.00 C ATOM 2413 O ASN B 163 17.170 -0.578 10.587 1.00 0.00 O ATOM 2414 CB ASN B 163 17.003 -3.318 8.766 1.00 0.00 C ATOM 2415 CG ASN B 163 16.164 -4.589 8.706 1.00 0.00 C ATOM 2416 OD1 ASN B 163 15.344 -4.831 9.591 1.00 0.00 O ATOM 2417 ND2 ASN B 163 16.314 -5.413 7.705 1.00 0.00 N ATOM 0 H ASN B 163 15.368 -2.429 7.165 1.00 0.00 H new ATOM 0 HA ASN B 163 15.500 -2.357 9.968 1.00 0.00 H new ATOM 0 HB2 ASN B 163 17.501 -3.156 7.810 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.784 -3.423 9.519 1.00 0.00 H new ATOM 0 HD21 ASN B 163 15.750 -6.262 7.654 1.00 0.00 H new ATOM 0 HD22 ASN B 163 16.995 -5.208 6.974 1.00 0.00 H new ATOM 2424 N GLY B 164 17.514 -0.279 8.377 1.00 0.00 N ATOM 2425 CA GLY B 164 18.356 0.900 8.560 1.00 0.00 C ATOM 2426 C GLY B 164 19.694 0.748 7.818 1.00 0.00 C ATOM 2427 O GLY B 164 19.713 0.692 6.593 1.00 0.00 O ATOM 0 H GLY B 164 17.373 -0.553 7.405 1.00 0.00 H new ATOM 0 HA2 GLY B 164 17.833 1.784 8.195 1.00 0.00 H new ATOM 0 HA3 GLY B 164 18.542 1.056 9.623 1.00 0.00 H new ATOM 2431 N PRO B 165 20.812 0.689 8.519 1.00 0.00 N ATOM 2432 CA PRO B 165 22.154 0.552 7.876 1.00 0.00 C ATOM 2433 C PRO B 165 22.415 -0.866 7.375 1.00 0.00 C ATOM 2434 O PRO B 165 22.262 -1.837 8.113 1.00 0.00 O ATOM 2435 CB PRO B 165 23.128 0.932 9.004 1.00 0.00 C ATOM 2436 CG PRO B 165 22.412 0.599 10.276 1.00 0.00 C ATOM 2437 CD PRO B 165 20.920 0.743 9.988 1.00 0.00 C ATOM 0 HA PRO B 165 22.253 1.178 6.989 1.00 0.00 H new ATOM 0 HB2 PRO B 165 24.061 0.375 8.921 1.00 0.00 H new ATOM 0 HB3 PRO B 165 23.383 1.991 8.962 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.648 -0.415 10.599 1.00 0.00 H new ATOM 0 HG3 PRO B 165 22.718 1.269 11.079 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.348 -0.058 10.456 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.531 1.683 10.379 1.00 0.00 H new ATOM 2445 N LEU B 166 22.822 -0.978 6.117 1.00 0.00 N ATOM 2446 CA LEU B 166 23.113 -2.279 5.534 1.00 0.00 C ATOM 2447 C LEU B 166 23.656 -2.113 4.114 1.00 0.00 C ATOM 2448 O LEU B 166 22.908 -2.196 3.138 1.00 0.00 O ATOM 2449 CB LEU B 166 21.852 -3.131 5.493 1.00 0.00 C ATOM 2450 CG LEU B 166 20.641 -2.287 4.965 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.007 -2.970 3.747 1.00 0.00 C ATOM 2452 CD2 LEU B 166 19.588 -2.143 6.072 1.00 0.00 C ATOM 0 H LEU B 166 22.957 -0.189 5.485 1.00 0.00 H new ATOM 0 HA LEU B 166 23.863 -2.773 6.152 1.00 0.00 H new ATOM 0 HB2 LEU B 166 22.010 -3.995 4.848 1.00 0.00 H new ATOM 0 HB3 LEU B 166 21.631 -3.513 6.490 1.00 0.00 H new ATOM 0 HG LEU B 166 21.003 -1.301 4.673 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.167 -2.373 3.391 1.00 0.00 H new ATOM 0 HD12 LEU B 166 20.749 -3.062 2.954 1.00 0.00 H new ATOM 0 HD13 LEU B 166 19.653 -3.962 4.029 1.00 0.00 H new ATOM 0 HD21 LEU B 166 18.748 -1.556 5.701 1.00 0.00 H new ATOM 0 HD22 LEU B 166 19.237 -3.131 6.371 1.00 0.00 H new ATOM 0 HD23 LEU B 166 20.031 -1.640 6.932 1.00 0.00 H new ATOM 2464 N PRO B 167 24.933 -1.877 3.982 1.00 0.00 N ATOM 2465 CA PRO B 167 25.587 -1.692 2.653 1.00 0.00 C ATOM 2466 C PRO B 167 25.195 -2.781 1.658 1.00 0.00 C ATOM 2467 O PRO B 167 24.536 -3.757 2.016 1.00 0.00 O ATOM 2468 CB PRO B 167 27.088 -1.742 2.981 1.00 0.00 C ATOM 2469 CG PRO B 167 27.194 -1.315 4.412 1.00 0.00 C ATOM 2470 CD PRO B 167 25.897 -1.757 5.088 1.00 0.00 C ATOM 0 HA PRO B 167 25.286 -0.762 2.170 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.488 -2.746 2.839 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.655 -1.078 2.329 1.00 0.00 H new ATOM 0 HG2 PRO B 167 28.059 -1.774 4.892 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.323 -0.235 4.487 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.024 -2.705 5.610 1.00 0.00 H new ATOM 0 HD3 PRO B 167 25.565 -1.028 5.827 1.00 0.00 H new ATOM 2478 N VAL B 168 25.595 -2.602 0.406 1.00 0.00 N ATOM 2479 CA VAL B 168 25.269 -3.570 -0.634 1.00 0.00 C ATOM 2480 C VAL B 168 25.747 -4.964 -0.230 1.00 0.00 C ATOM 2481 O VAL B 168 25.019 -5.946 -0.365 1.00 0.00 O ATOM 2482 CB VAL B 168 25.943 -3.157 -1.944 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.732 -4.245 -2.993 1.00 0.00 C ATOM 2484 CG2 VAL B 168 25.336 -1.844 -2.446 1.00 0.00 C ATOM 0 H VAL B 168 26.142 -1.802 0.087 1.00 0.00 H new ATOM 0 HA VAL B 168 24.188 -3.594 -0.769 1.00 0.00 H new ATOM 0 HB VAL B 168 27.010 -3.020 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL B 168 26.213 -3.949 -3.926 1.00 0.00 H new ATOM 0 HG12 VAL B 168 26.168 -5.180 -2.640 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.664 -4.384 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL B 168 25.819 -1.553 -3.379 1.00 0.00 H new ATOM 0 HG22 VAL B 168 24.268 -1.979 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL B 168 25.489 -1.064 -1.700 1.00 0.00 H new ATOM 2494 N THR B 169 26.966 -5.038 0.277 1.00 0.00 N ATOM 2495 CA THR B 169 27.529 -6.312 0.717 1.00 0.00 C ATOM 2496 C THR B 169 26.698 -6.894 1.867 1.00 0.00 C ATOM 2497 O THR B 169 26.386 -8.087 1.884 1.00 0.00 O ATOM 2498 CB THR B 169 28.978 -6.115 1.175 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.682 -5.355 0.203 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.647 -7.479 1.333 1.00 0.00 C ATOM 0 H THR B 169 27.586 -4.237 0.396 1.00 0.00 H new ATOM 0 HA THR B 169 27.509 -7.009 -0.121 1.00 0.00 H new ATOM 0 HB THR B 169 28.991 -5.587 2.129 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.608 -5.227 0.496 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.678 -7.343 1.659 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.106 -8.066 2.076 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.635 -8.003 0.377 1.00 0.00 H new ATOM 2508 N ASP B 170 26.341 -6.039 2.821 1.00 0.00 N ATOM 2509 CA ASP B 170 25.543 -6.477 3.962 1.00 0.00 C ATOM 2510 C ASP B 170 24.175 -6.961 3.492 1.00 0.00 C ATOM 2511 O ASP B 170 23.638 -7.962 3.988 1.00 0.00 O ATOM 2512 CB ASP B 170 25.382 -5.324 4.961 1.00 0.00 C ATOM 2513 CG ASP B 170 24.555 -5.783 6.156 1.00 0.00 C ATOM 2514 OD1 ASP B 170 24.053 -6.892 6.116 1.00 0.00 O ATOM 2515 OD2 ASP B 170 24.437 -5.016 7.101 1.00 0.00 O ATOM 0 H ASP B 170 26.588 -5.049 2.828 1.00 0.00 H new ATOM 0 HA ASP B 170 26.055 -7.303 4.455 1.00 0.00 H new ATOM 0 HB2 ASP B 170 26.361 -4.982 5.296 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.897 -4.477 4.476 1.00 0.00 H new ATOM 2520 N LEU B 171 23.610 -6.247 2.524 1.00 0.00 N ATOM 2521 CA LEU B 171 22.307 -6.610 2.004 1.00 0.00 C ATOM 2522 C LEU B 171 22.370 -8.003 1.373 1.00 0.00 C ATOM 2523 O LEU B 171 21.490 -8.836 1.585 1.00 0.00 O ATOM 2524 CB LEU B 171 21.852 -5.561 0.967 1.00 0.00 C ATOM 2525 CG LEU B 171 20.317 -5.573 0.833 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.868 -4.338 0.055 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.835 -6.861 0.122 1.00 0.00 C ATOM 0 H LEU B 171 24.031 -5.425 2.092 1.00 0.00 H new ATOM 0 HA LEU B 171 21.582 -6.632 2.818 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.190 -4.570 1.270 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.310 -5.772 0.001 1.00 0.00 H new ATOM 0 HG LEU B 171 19.875 -5.556 1.829 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.782 -4.344 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.180 -3.439 0.587 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.320 -4.348 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.748 -6.846 0.039 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.274 -6.913 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.143 -7.732 0.700 1.00 0.00 H new ATOM 2539 N ALA B 172 23.425 -8.252 0.602 1.00 0.00 N ATOM 2540 CA ALA B 172 23.594 -9.541 -0.044 1.00 0.00 C ATOM 2541 C ALA B 172 23.651 -10.636 1.008 1.00 0.00 C ATOM 2542 O ALA B 172 23.033 -11.685 0.861 1.00 0.00 O ATOM 2543 CB ALA B 172 24.882 -9.544 -0.865 1.00 0.00 C ATOM 0 H ALA B 172 24.169 -7.580 0.413 1.00 0.00 H new ATOM 0 HA ALA B 172 22.749 -9.724 -0.707 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.004 -10.514 -1.347 1.00 0.00 H new ATOM 0 HB2 ALA B 172 24.831 -8.764 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.732 -9.356 -0.209 1.00 0.00 H new ATOM 2549 N GLU B 173 24.401 -10.386 2.079 1.00 0.00 N ATOM 2550 CA GLU B 173 24.521 -11.370 3.147 1.00 0.00 C ATOM 2551 C GLU B 173 23.137 -11.767 3.648 1.00 0.00 C ATOM 2552 O GLU B 173 22.841 -12.952 3.808 1.00 0.00 O ATOM 2553 CB GLU B 173 25.332 -10.786 4.305 1.00 0.00 C ATOM 2554 CG GLU B 173 25.535 -11.851 5.388 1.00 0.00 C ATOM 2555 CD GLU B 173 26.356 -11.275 6.536 1.00 0.00 C ATOM 2556 OE1 GLU B 173 26.944 -10.221 6.350 1.00 0.00 O ATOM 2557 OE2 GLU B 173 26.386 -11.896 7.585 1.00 0.00 O ATOM 0 H GLU B 173 24.926 -9.524 2.228 1.00 0.00 H new ATOM 0 HA GLU B 173 25.030 -12.251 2.757 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.298 -10.434 3.943 1.00 0.00 H new ATOM 0 HB3 GLU B 173 24.815 -9.923 4.724 1.00 0.00 H new ATOM 0 HG2 GLU B 173 24.569 -12.195 5.757 1.00 0.00 H new ATOM 0 HG3 GLU B 173 26.042 -12.719 4.966 1.00 0.00 H new ATOM 2564 N ALA B 174 22.287 -10.771 3.890 1.00 0.00 N ATOM 2565 CA ALA B 174 20.935 -11.045 4.371 1.00 0.00 C ATOM 2566 C ALA B 174 20.180 -11.935 3.383 1.00 0.00 C ATOM 2567 O ALA B 174 19.614 -12.959 3.764 1.00 0.00 O ATOM 2568 CB ALA B 174 20.174 -9.732 4.552 1.00 0.00 C ATOM 0 H ALA B 174 22.505 -9.783 3.764 1.00 0.00 H new ATOM 0 HA ALA B 174 21.009 -11.563 5.327 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.166 -9.942 4.911 1.00 0.00 H new ATOM 0 HB2 ALA B 174 20.695 -9.107 5.277 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.118 -9.210 3.597 1.00 0.00 H new ATOM 2574 N ILE B 175 20.186 -11.541 2.111 1.00 0.00 N ATOM 2575 CA ILE B 175 19.505 -12.317 1.079 1.00 0.00 C ATOM 2576 C ILE B 175 20.407 -13.439 0.588 1.00 0.00 C ATOM 2577 O ILE B 175 20.198 -14.603 0.917 1.00 0.00 O ATOM 2578 CB ILE B 175 19.123 -11.409 -0.093 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.157 -10.327 0.403 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.444 -12.236 -1.189 1.00 0.00 C ATOM 2581 CD1 ILE B 175 17.904 -9.312 -0.715 1.00 0.00 C ATOM 0 H ILE B 175 20.650 -10.698 1.773 1.00 0.00 H new ATOM 0 HA ILE B 175 18.600 -12.749 1.505 1.00 0.00 H new ATOM 0 HB ILE B 175 20.021 -10.944 -0.500 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.216 -10.781 0.716 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.574 -9.825 1.276 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.174 -11.586 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.129 -13.008 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.545 -12.704 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.217 -8.544 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE B 175 18.847 -8.849 -1.006 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.468 -9.820 -1.575 1.00 0.00 H new ATOM 2593 N GLY B 176 21.423 -13.073 -0.191 1.00 0.00 N ATOM 2594 CA GLY B 176 22.370 -14.050 -0.719 1.00 0.00 C ATOM 2595 C GLY B 176 22.585 -13.869 -2.210 1.00 0.00 C ATOM 2596 O GLY B 176 22.046 -14.635 -3.006 1.00 0.00 O ATOM 0 H GLY B 176 21.610 -12.110 -0.469 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.323 -13.952 -0.199 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.002 -15.057 -0.523 1.00 0.00 H new ATOM 2600 N MET B 177 23.390 -12.869 -2.587 1.00 0.00 N ATOM 2601 CA MET B 177 23.678 -12.633 -3.998 1.00 0.00 C ATOM 2602 C MET B 177 22.540 -11.881 -4.668 1.00 0.00 C ATOM 2603 O MET B 177 21.530 -12.475 -5.053 1.00 0.00 O ATOM 2604 CB MET B 177 23.918 -13.971 -4.731 1.00 0.00 C ATOM 2605 CG MET B 177 24.872 -13.755 -5.907 1.00 0.00 C ATOM 2606 SD MET B 177 25.103 -15.313 -6.797 1.00 0.00 S ATOM 2607 CE MET B 177 26.337 -16.038 -5.690 1.00 0.00 C ATOM 0 H MET B 177 23.845 -12.222 -1.943 1.00 0.00 H new ATOM 0 HA MET B 177 24.580 -12.024 -4.057 1.00 0.00 H new ATOM 0 HB2 MET B 177 24.337 -14.704 -4.041 1.00 0.00 H new ATOM 0 HB3 MET B 177 22.971 -14.375 -5.089 1.00 0.00 H new ATOM 0 HG2 MET B 177 24.470 -12.997 -6.579 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.832 -13.385 -5.546 1.00 0.00 H new ATOM 0 HE1 MET B 177 27.287 -16.133 -6.216 1.00 0.00 H new ATOM 0 HE2 MET B 177 26.467 -15.395 -4.819 1.00 0.00 H new ATOM 0 HE3 MET B 177 26.001 -17.023 -5.367 1.00 0.00 H new ATOM 2617 N GLU B 178 22.711 -10.575 -4.819 1.00 0.00 N ATOM 2618 CA GLU B 178 21.688 -9.754 -5.456 1.00 0.00 C ATOM 2619 C GLU B 178 22.130 -8.294 -5.489 1.00 0.00 C ATOM 2620 O GLU B 178 21.302 -7.391 -5.568 1.00 0.00 O ATOM 2621 CB GLU B 178 20.340 -9.880 -4.689 1.00 0.00 C ATOM 2622 CG GLU B 178 19.200 -10.154 -5.671 1.00 0.00 C ATOM 2623 CD GLU B 178 19.306 -11.580 -6.194 1.00 0.00 C ATOM 2624 OE1 GLU B 178 19.184 -12.496 -5.395 1.00 0.00 O ATOM 2625 OE2 GLU B 178 19.514 -11.739 -7.385 1.00 0.00 O ATOM 0 H GLU B 178 23.539 -10.064 -4.513 1.00 0.00 H new ATOM 0 HA GLU B 178 21.547 -10.106 -6.478 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.403 -10.686 -3.958 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.141 -8.963 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU B 178 18.239 -10.008 -5.178 1.00 0.00 H new ATOM 0 HG3 GLU B 178 19.244 -9.448 -6.500 1.00 0.00 H new ATOM 2632 N GLN B 179 23.427 -8.072 -5.414 1.00 0.00 N ATOM 2633 CA GLN B 179 23.952 -6.718 -5.418 1.00 0.00 C ATOM 2634 C GLN B 179 23.519 -5.966 -6.675 1.00 0.00 C ATOM 2635 O GLN B 179 23.413 -4.735 -6.673 1.00 0.00 O ATOM 2636 CB GLN B 179 25.474 -6.756 -5.354 1.00 0.00 C ATOM 2637 CG GLN B 179 25.921 -7.620 -4.168 1.00 0.00 C ATOM 2638 CD GLN B 179 27.409 -7.414 -3.894 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.041 -6.555 -4.510 1.00 0.00 O ATOM 2640 NE2 GLN B 179 28.009 -8.159 -3.008 1.00 0.00 N ATOM 0 H GLN B 179 24.134 -8.805 -5.350 1.00 0.00 H new ATOM 0 HA GLN B 179 23.556 -6.197 -4.546 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.877 -7.160 -6.283 1.00 0.00 H new ATOM 0 HB3 GLN B 179 25.868 -5.745 -5.249 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.342 -7.361 -3.282 1.00 0.00 H new ATOM 0 HG3 GLN B 179 25.725 -8.671 -4.381 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.483 -8.870 -2.499 1.00 0.00 H new ATOM 0 HE22 GLN B 179 29.004 -8.031 -2.824 1.00 0.00 H new ATOM 2649 N SER B 180 23.271 -6.708 -7.751 1.00 0.00 N ATOM 2650 CA SER B 180 22.848 -6.096 -9.004 1.00 0.00 C ATOM 2651 C SER B 180 21.424 -5.549 -8.898 1.00 0.00 C ATOM 2652 O SER B 180 21.146 -4.420 -9.313 1.00 0.00 O ATOM 2653 CB SER B 180 22.921 -7.133 -10.126 1.00 0.00 C ATOM 2654 OG SER B 180 24.271 -7.557 -10.280 1.00 0.00 O ATOM 0 H SER B 180 23.355 -7.724 -7.780 1.00 0.00 H new ATOM 0 HA SER B 180 23.516 -5.263 -9.224 1.00 0.00 H new ATOM 0 HB2 SER B 180 22.283 -7.986 -9.892 1.00 0.00 H new ATOM 0 HB3 SER B 180 22.552 -6.705 -11.058 1.00 0.00 H new ATOM 0 HG SER B 180 24.325 -8.223 -10.997 1.00 0.00 H new ATOM 2660 N ALA B 181 20.530 -6.355 -8.335 1.00 0.00 N ATOM 2661 CA ALA B 181 19.145 -5.946 -8.177 1.00 0.00 C ATOM 2662 C ALA B 181 19.057 -4.746 -7.249 1.00 0.00 C ATOM 2663 O ALA B 181 18.151 -3.925 -7.377 1.00 0.00 O ATOM 2664 CB ALA B 181 18.312 -7.097 -7.612 1.00 0.00 C ATOM 0 H ALA B 181 20.741 -7.289 -7.983 1.00 0.00 H new ATOM 0 HA ALA B 181 18.751 -5.671 -9.156 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.277 -6.776 -7.499 1.00 0.00 H new ATOM 0 HB2 ALA B 181 18.356 -7.947 -8.293 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.709 -7.390 -6.640 1.00 0.00 H new ATOM 2670 N VAL B 182 20.003 -4.645 -6.316 1.00 0.00 N ATOM 2671 CA VAL B 182 20.011 -3.528 -5.383 1.00 0.00 C ATOM 2672 C VAL B 182 20.435 -2.247 -6.090 1.00 0.00 C ATOM 2673 O VAL B 182 19.750 -1.236 -6.020 1.00 0.00 O ATOM 2674 CB VAL B 182 20.979 -3.821 -4.240 1.00 0.00 C ATOM 2675 CG1 VAL B 182 21.038 -2.623 -3.290 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.497 -5.052 -3.472 1.00 0.00 C ATOM 0 H VAL B 182 20.762 -5.315 -6.190 1.00 0.00 H new ATOM 0 HA VAL B 182 19.004 -3.396 -4.987 1.00 0.00 H new ATOM 0 HB VAL B 182 21.973 -4.006 -4.648 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.730 -2.838 -2.476 1.00 0.00 H new ATOM 0 HG12 VAL B 182 21.380 -1.743 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL B 182 20.045 -2.433 -2.881 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.186 -5.264 -2.655 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.503 -4.862 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.458 -5.908 -4.145 1.00 0.00 H new ATOM 2686 N SER B 183 21.563 -2.290 -6.774 1.00 0.00 N ATOM 2687 CA SER B 183 22.046 -1.103 -7.472 1.00 0.00 C ATOM 2688 C SER B 183 20.980 -0.569 -8.425 1.00 0.00 C ATOM 2689 O SER B 183 20.748 0.644 -8.505 1.00 0.00 O ATOM 2690 CB SER B 183 23.303 -1.452 -8.262 1.00 0.00 C ATOM 2691 OG SER B 183 23.560 -0.435 -9.220 1.00 0.00 O ATOM 0 H SER B 183 22.156 -3.115 -6.864 1.00 0.00 H new ATOM 0 HA SER B 183 22.274 -0.334 -6.734 1.00 0.00 H new ATOM 0 HB2 SER B 183 24.153 -1.553 -7.587 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.176 -2.413 -8.761 1.00 0.00 H new ATOM 0 HG SER B 183 24.369 -0.659 -9.726 1.00 0.00 H new ATOM 2697 N HIS B 184 20.331 -1.475 -9.146 1.00 0.00 N ATOM 2698 CA HIS B 184 19.294 -1.071 -10.089 1.00 0.00 C ATOM 2699 C HIS B 184 18.050 -0.559 -9.362 1.00 0.00 C ATOM 2700 O HIS B 184 17.525 0.510 -9.682 1.00 0.00 O ATOM 2701 CB HIS B 184 18.912 -2.259 -10.970 1.00 0.00 C ATOM 2702 CG HIS B 184 17.972 -1.802 -12.053 1.00 0.00 C ATOM 2703 ND1 HIS B 184 16.595 -1.894 -11.925 1.00 0.00 N ATOM 2704 CD2 HIS B 184 18.199 -1.250 -13.289 1.00 0.00 C ATOM 2705 CE1 HIS B 184 16.051 -1.408 -13.056 1.00 0.00 C ATOM 2706 NE2 HIS B 184 16.984 -1.003 -13.921 1.00 0.00 N ATOM 0 H HIS B 184 20.500 -2.480 -9.098 1.00 0.00 H new ATOM 0 HA HIS B 184 19.691 -0.262 -10.702 1.00 0.00 H new ATOM 0 HB2 HIS B 184 19.806 -2.699 -11.412 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.439 -3.035 -10.367 1.00 0.00 H new ATOM 0 HD2 HIS B 184 19.172 -1.039 -13.707 1.00 0.00 H new ATOM 0 HE1 HIS B 184 14.988 -1.352 -13.241 1.00 0.00 H new ATOM 0 HE2 HIS B 184 16.838 -0.599 -14.846 1.00 0.00 H new ATOM 2714 N GLN B 185 17.576 -1.331 -8.392 1.00 0.00 N ATOM 2715 CA GLN B 185 16.383 -0.948 -7.644 1.00 0.00 C ATOM 2716 C GLN B 185 16.588 0.397 -6.957 1.00 0.00 C ATOM 2717 O GLN B 185 15.722 1.269 -7.000 1.00 0.00 O ATOM 2718 CB GLN B 185 16.056 -2.020 -6.599 1.00 0.00 C ATOM 2719 CG GLN B 185 14.688 -1.736 -5.978 1.00 0.00 C ATOM 2720 CD GLN B 185 13.594 -1.960 -7.014 1.00 0.00 C ATOM 2721 OE1 GLN B 185 12.807 -0.973 -7.341 1.00 0.00 O flip ATOM 2722 NE2 GLN B 185 13.453 -3.064 -7.540 1.00 0.00 N flip ATOM 0 H GLN B 185 17.993 -2.217 -8.106 1.00 0.00 H new ATOM 0 HA GLN B 185 15.551 -0.858 -8.342 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.057 -3.006 -7.063 1.00 0.00 H new ATOM 0 HB3 GLN B 185 16.822 -2.031 -5.824 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.526 -2.387 -5.119 1.00 0.00 H new ATOM 0 HG3 GLN B 185 14.650 -0.710 -5.612 1.00 0.00 H new ATOM 0 HE21 GLN B 185 14.070 -3.834 -7.282 1.00 0.00 H new ATOM 0 HE22 GLN B 185 12.719 -3.209 -8.234 1.00 0.00 H new ATOM 2731 N LEU B 186 17.741 0.560 -6.326 1.00 0.00 N ATOM 2732 CA LEU B 186 18.049 1.801 -5.628 1.00 0.00 C ATOM 2733 C LEU B 186 18.113 2.944 -6.600 1.00 0.00 C ATOM 2734 O LEU B 186 17.635 4.035 -6.316 1.00 0.00 O ATOM 2735 CB LEU B 186 19.385 1.660 -4.869 1.00 0.00 C ATOM 2736 CG LEU B 186 19.141 1.084 -3.461 1.00 0.00 C ATOM 2737 CD1 LEU B 186 18.569 2.174 -2.535 1.00 0.00 C ATOM 2738 CD2 LEU B 186 18.162 -0.113 -3.514 1.00 0.00 C ATOM 0 H LEU B 186 18.476 -0.146 -6.282 1.00 0.00 H new ATOM 0 HA LEU B 186 17.258 2.008 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU B 186 20.060 1.008 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU B 186 19.872 2.632 -4.792 1.00 0.00 H new ATOM 0 HG LEU B 186 20.097 0.736 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU B 186 18.400 1.756 -1.542 1.00 0.00 H new ATOM 0 HD12 LEU B 186 19.276 3.000 -2.466 1.00 0.00 H new ATOM 0 HD13 LEU B 186 17.625 2.538 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU B 186 18.007 -0.501 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU B 186 17.208 0.215 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU B 186 18.580 -0.897 -4.145 1.00 0.00 H new ATOM 2750 N ARG B 187 18.691 2.695 -7.742 1.00 0.00 N ATOM 2751 CA ARG B 187 18.789 3.739 -8.754 1.00 0.00 C ATOM 2752 C ARG B 187 17.392 4.245 -9.131 1.00 0.00 C ATOM 2753 O ARG B 187 17.158 5.457 -9.243 1.00 0.00 O ATOM 2754 CB ARG B 187 19.494 3.192 -9.997 1.00 0.00 C ATOM 2755 CG ARG B 187 19.671 4.309 -11.029 1.00 0.00 C ATOM 2756 CD ARG B 187 20.425 3.768 -12.244 1.00 0.00 C ATOM 2757 NE ARG B 187 20.750 4.854 -13.160 1.00 0.00 N ATOM 2758 CZ ARG B 187 21.142 4.610 -14.405 1.00 0.00 C ATOM 2759 NH1 ARG B 187 21.243 3.379 -14.827 1.00 0.00 N ATOM 2760 NH2 ARG B 187 21.429 5.601 -15.205 1.00 0.00 N ATOM 0 H ARG B 187 19.099 1.798 -8.004 1.00 0.00 H new ATOM 0 HA ARG B 187 19.367 4.569 -8.348 1.00 0.00 H new ATOM 0 HB2 ARG B 187 20.466 2.780 -9.723 1.00 0.00 H new ATOM 0 HB3 ARG B 187 18.912 2.377 -10.427 1.00 0.00 H new ATOM 0 HG2 ARG B 187 18.698 4.694 -11.334 1.00 0.00 H new ATOM 0 HG3 ARG B 187 20.220 5.142 -10.589 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.339 3.269 -11.921 1.00 0.00 H new ATOM 0 HD3 ARG B 187 19.817 3.021 -12.755 1.00 0.00 H new ATOM 0 HE ARG B 187 20.675 5.819 -12.839 1.00 0.00 H new ATOM 0 HH11 ARG B 187 21.021 2.605 -14.201 1.00 0.00 H new ATOM 0 HH12 ARG B 187 21.544 3.191 -15.783 1.00 0.00 H new ATOM 0 HH21 ARG B 187 21.352 6.563 -14.874 1.00 0.00 H new ATOM 0 HH22 ARG B 187 21.730 5.414 -16.161 1.00 0.00 H new ATOM 2774 N VAL B 188 16.459 3.311 -9.309 1.00 0.00 N ATOM 2775 CA VAL B 188 15.093 3.684 -9.666 1.00 0.00 C ATOM 2776 C VAL B 188 14.429 4.419 -8.504 1.00 0.00 C ATOM 2777 O VAL B 188 13.901 5.519 -8.670 1.00 0.00 O ATOM 2778 CB VAL B 188 14.296 2.430 -10.016 1.00 0.00 C ATOM 2779 CG1 VAL B 188 12.850 2.814 -10.329 1.00 0.00 C ATOM 2780 CG2 VAL B 188 14.920 1.758 -11.241 1.00 0.00 C ATOM 0 H VAL B 188 16.620 2.308 -9.214 1.00 0.00 H new ATOM 0 HA VAL B 188 15.117 4.347 -10.531 1.00 0.00 H new ATOM 0 HB VAL B 188 14.314 1.741 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.282 1.918 -10.579 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.405 3.295 -9.458 1.00 0.00 H new ATOM 0 HG13 VAL B 188 12.831 3.503 -11.173 1.00 0.00 H new ATOM 0 HG21 VAL B 188 14.353 0.862 -11.493 1.00 0.00 H new ATOM 0 HG22 VAL B 188 14.901 2.449 -12.084 1.00 0.00 H new ATOM 0 HG23 VAL B 188 15.952 1.484 -11.020 1.00 0.00 H new ATOM 2790 N LEU B 189 14.450 3.797 -7.331 1.00 0.00 N ATOM 2791 CA LEU B 189 13.839 4.394 -6.150 1.00 0.00 C ATOM 2792 C LEU B 189 14.464 5.753 -5.880 1.00 0.00 C ATOM 2793 O LEU B 189 13.790 6.695 -5.487 1.00 0.00 O ATOM 2794 CB LEU B 189 14.035 3.480 -4.940 1.00 0.00 C ATOM 2795 CG LEU B 189 13.266 2.169 -5.145 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.632 1.182 -4.030 1.00 0.00 C ATOM 2797 CD2 LEU B 189 11.740 2.426 -5.135 1.00 0.00 C ATOM 0 H LEU B 189 14.880 2.886 -7.173 1.00 0.00 H new ATOM 0 HA LEU B 189 12.771 4.520 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.096 3.271 -4.799 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.686 3.979 -4.036 1.00 0.00 H new ATOM 0 HG LEU B 189 13.540 1.748 -6.112 1.00 0.00 H new ATOM 0 HD11 LEU B 189 13.086 0.250 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU B 189 14.703 0.983 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.368 1.611 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.211 1.484 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU B 189 11.450 2.859 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.482 3.116 -5.938 1.00 0.00 H new ATOM 2809 N ARG B 190 15.764 5.849 -6.091 1.00 0.00 N ATOM 2810 CA ARG B 190 16.468 7.098 -5.873 1.00 0.00 C ATOM 2811 C ARG B 190 15.895 8.188 -6.762 1.00 0.00 C ATOM 2812 O ARG B 190 15.671 9.311 -6.308 1.00 0.00 O ATOM 2813 CB ARG B 190 17.962 6.905 -6.183 1.00 0.00 C ATOM 2814 CG ARG B 190 18.663 6.188 -5.008 1.00 0.00 C ATOM 2815 CD ARG B 190 19.172 7.228 -4.004 1.00 0.00 C ATOM 2816 NE ARG B 190 20.303 7.953 -4.570 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.049 8.753 -3.820 1.00 0.00 C ATOM 2818 NH1 ARG B 190 20.772 8.901 -2.554 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.058 9.392 -4.346 1.00 0.00 N ATOM 0 H ARG B 190 16.352 5.079 -6.412 1.00 0.00 H new ATOM 0 HA ARG B 190 16.347 7.397 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.079 6.322 -7.096 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.432 7.872 -6.361 1.00 0.00 H new ATOM 0 HG2 ARG B 190 17.969 5.505 -4.519 1.00 0.00 H new ATOM 0 HG3 ARG B 190 19.494 5.588 -5.378 1.00 0.00 H new ATOM 0 HD2 ARG B 190 18.372 7.924 -3.752 1.00 0.00 H new ATOM 0 HD3 ARG B 190 19.471 6.736 -3.078 1.00 0.00 H new ATOM 0 HE ARG B 190 20.524 7.843 -5.560 1.00 0.00 H new ATOM 0 HH11 ARG B 190 19.983 8.402 -2.143 1.00 0.00 H new ATOM 0 HH12 ARG B 190 21.344 9.516 -1.975 1.00 0.00 H new ATOM 0 HH21 ARG B 190 22.274 9.277 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG B 190 22.630 10.007 -3.767 1.00 0.00 H new ATOM 2833 N ASN B 191 15.651 7.855 -8.025 1.00 0.00 N ATOM 2834 CA ASN B 191 15.097 8.834 -8.953 1.00 0.00 C ATOM 2835 C ASN B 191 13.690 9.248 -8.510 1.00 0.00 C ATOM 2836 O ASN B 191 13.347 10.428 -8.533 1.00 0.00 O ATOM 2837 CB ASN B 191 15.050 8.239 -10.357 1.00 0.00 C ATOM 2838 CG ASN B 191 16.461 7.947 -10.844 1.00 0.00 C ATOM 2839 OD1 ASN B 191 17.375 8.739 -10.614 1.00 0.00 O ATOM 2840 ND2 ASN B 191 16.694 6.851 -11.509 1.00 0.00 N ATOM 0 H ASN B 191 15.824 6.933 -8.424 1.00 0.00 H new ATOM 0 HA ASN B 191 15.734 9.719 -8.959 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.460 7.322 -10.353 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.557 8.932 -11.039 1.00 0.00 H new ATOM 0 HD21 ASN B 191 17.637 6.647 -11.841 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.934 6.197 -11.697 1.00 0.00 H new ATOM 2847 N LEU B 192 12.886 8.266 -8.096 1.00 0.00 N ATOM 2848 CA LEU B 192 11.529 8.534 -7.635 1.00 0.00 C ATOM 2849 C LEU B 192 11.060 7.444 -6.679 1.00 0.00 C ATOM 2850 O LEU B 192 10.252 6.592 -7.046 1.00 0.00 O ATOM 2851 CB LEU B 192 10.582 8.590 -8.822 1.00 0.00 C ATOM 2852 CG LEU B 192 10.784 7.339 -9.733 1.00 0.00 C ATOM 2853 CD1 LEU B 192 9.429 6.826 -10.230 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.671 7.697 -10.941 1.00 0.00 C ATOM 0 H LEU B 192 13.153 7.282 -8.072 1.00 0.00 H new ATOM 0 HA LEU B 192 11.529 9.491 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU B 192 9.551 8.631 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU B 192 10.760 9.499 -9.396 1.00 0.00 H new ATOM 0 HG LEU B 192 11.273 6.560 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU B 192 9.581 5.953 -10.865 1.00 0.00 H new ATOM 0 HD12 LEU B 192 8.809 6.551 -9.377 1.00 0.00 H new ATOM 0 HD13 LEU B 192 8.931 7.609 -10.803 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.804 6.816 -11.568 1.00 0.00 H new ATOM 0 HD22 LEU B 192 11.194 8.487 -11.521 1.00 0.00 H new ATOM 0 HD23 LEU B 192 12.643 8.042 -10.589 1.00 0.00 H new ATOM 2866 N GLY B 193 11.577 7.474 -5.458 1.00 0.00 N ATOM 2867 CA GLY B 193 11.213 6.478 -4.450 1.00 0.00 C ATOM 2868 C GLY B 193 11.254 7.078 -3.055 1.00 0.00 C ATOM 2869 O GLY B 193 10.990 6.392 -2.070 1.00 0.00 O ATOM 0 H GLY B 193 12.248 8.173 -5.139 1.00 0.00 H new ATOM 0 HA2 GLY B 193 10.214 6.095 -4.656 1.00 0.00 H new ATOM 0 HA3 GLY B 193 11.897 5.631 -4.506 1.00 0.00 H new ATOM 2873 N LEU B 194 11.584 8.358 -2.979 1.00 0.00 N ATOM 2874 CA LEU B 194 11.647 9.041 -1.698 1.00 0.00 C ATOM 2875 C LEU B 194 12.599 8.330 -0.752 1.00 0.00 C ATOM 2876 O LEU B 194 12.204 7.887 0.321 1.00 0.00 O ATOM 2877 CB LEU B 194 10.249 9.109 -1.068 1.00 0.00 C ATOM 2878 CG LEU B 194 9.418 10.204 -1.758 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.988 11.609 -1.433 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.433 9.970 -3.280 1.00 0.00 C ATOM 0 H LEU B 194 11.811 8.941 -3.784 1.00 0.00 H new ATOM 0 HA LEU B 194 12.017 10.052 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU B 194 9.749 8.145 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU B 194 10.331 9.320 -0.002 1.00 0.00 H new ATOM 0 HG LEU B 194 8.393 10.157 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU B 194 9.386 12.370 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.961 11.772 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU B 194 11.018 11.674 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.845 10.744 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU B 194 10.460 10.007 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU B 194 9.005 8.993 -3.502 1.00 0.00 H new ATOM 2892 N VAL B 195 13.860 8.240 -1.154 1.00 0.00 N ATOM 2893 CA VAL B 195 14.882 7.595 -0.331 1.00 0.00 C ATOM 2894 C VAL B 195 16.115 8.477 -0.239 1.00 0.00 C ATOM 2895 O VAL B 195 16.368 9.305 -1.112 1.00 0.00 O ATOM 2896 CB VAL B 195 15.256 6.248 -0.944 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.019 5.350 -0.978 1.00 0.00 C ATOM 2898 CG2 VAL B 195 15.771 6.460 -2.371 1.00 0.00 C ATOM 0 H VAL B 195 14.202 8.604 -2.043 1.00 0.00 H new ATOM 0 HA VAL B 195 14.485 7.440 0.672 1.00 0.00 H new ATOM 0 HB VAL B 195 16.035 5.777 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.281 4.386 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.650 5.200 0.037 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.243 5.823 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.038 5.498 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL B 195 14.992 6.929 -2.973 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.650 7.105 -2.349 1.00 0.00 H new ATOM 2908 N VAL B 196 16.879 8.302 0.837 1.00 0.00 N ATOM 2909 CA VAL B 196 18.088 9.093 1.059 1.00 0.00 C ATOM 2910 C VAL B 196 19.222 8.208 1.543 1.00 0.00 C ATOM 2911 O VAL B 196 18.989 7.147 2.115 1.00 0.00 O ATOM 2912 CB VAL B 196 17.821 10.162 2.109 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.070 11.021 2.301 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.665 11.050 1.654 1.00 0.00 C ATOM 0 H VAL B 196 16.683 7.619 1.569 1.00 0.00 H new ATOM 0 HA VAL B 196 18.370 9.558 0.114 1.00 0.00 H new ATOM 0 HB VAL B 196 17.563 9.679 3.052 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.874 11.785 3.054 1.00 0.00 H new ATOM 0 HG12 VAL B 196 19.897 10.392 2.629 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.331 11.500 1.357 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.475 11.815 2.407 1.00 0.00 H new ATOM 0 HG22 VAL B 196 16.923 11.528 0.709 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.770 10.442 1.521 1.00 0.00 H new ATOM 2924 N GLY B 197 20.455 8.654 1.316 1.00 0.00 N ATOM 2925 CA GLY B 197 21.621 7.891 1.742 1.00 0.00 C ATOM 2926 C GLY B 197 22.742 8.829 2.162 1.00 0.00 C ATOM 2927 O GLY B 197 22.761 9.995 1.774 1.00 0.00 O ATOM 0 H GLY B 197 20.670 9.532 0.844 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.353 7.239 2.573 1.00 0.00 H new ATOM 0 HA3 GLY B 197 21.960 7.249 0.929 1.00 0.00 H new ATOM 2931 N ASP B 198 23.673 8.313 2.965 1.00 0.00 N ATOM 2932 CA ASP B 198 24.806 9.115 3.446 1.00 0.00 C ATOM 2933 C ASP B 198 26.117 8.594 2.870 1.00 0.00 C ATOM 2934 O ASP B 198 26.542 7.476 3.171 1.00 0.00 O ATOM 2935 CB ASP B 198 24.865 9.060 4.975 1.00 0.00 C ATOM 2936 CG ASP B 198 23.743 9.905 5.571 1.00 0.00 C ATOM 2937 OD1 ASP B 198 23.140 10.667 4.831 1.00 0.00 O ATOM 2938 OD2 ASP B 198 23.504 9.781 6.761 1.00 0.00 O ATOM 0 H ASP B 198 23.668 7.348 3.297 1.00 0.00 H new ATOM 0 HA ASP B 198 24.664 10.145 3.119 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.774 8.028 5.314 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.831 9.425 5.323 1.00 0.00 H new ATOM 2943 N ARG B 199 26.753 9.416 2.038 1.00 0.00 N ATOM 2944 CA ARG B 199 28.018 9.037 1.420 1.00 0.00 C ATOM 2945 C ARG B 199 29.181 9.387 2.340 1.00 0.00 C ATOM 2946 O ARG B 199 29.236 10.484 2.897 1.00 0.00 O ATOM 2947 CB ARG B 199 28.188 9.767 0.085 1.00 0.00 C ATOM 2948 CG ARG B 199 29.467 9.280 -0.606 1.00 0.00 C ATOM 2949 CD ARG B 199 29.628 9.998 -1.944 1.00 0.00 C ATOM 2950 NE ARG B 199 29.872 11.420 -1.725 1.00 0.00 N ATOM 2951 CZ ARG B 199 29.901 12.276 -2.742 1.00 0.00 C ATOM 2952 NH1 ARG B 199 29.701 11.851 -3.959 1.00 0.00 N ATOM 2953 NH2 ARG B 199 30.127 13.543 -2.522 1.00 0.00 N ATOM 0 H ARG B 199 26.415 10.343 1.779 1.00 0.00 H new ATOM 0 HA ARG B 199 28.011 7.961 1.247 1.00 0.00 H new ATOM 0 HB2 ARG B 199 27.324 9.584 -0.554 1.00 0.00 H new ATOM 0 HB3 ARG B 199 28.239 10.843 0.251 1.00 0.00 H new ATOM 0 HG2 ARG B 199 30.332 9.473 0.029 1.00 0.00 H new ATOM 0 HG3 ARG B 199 29.421 8.202 -0.763 1.00 0.00 H new ATOM 0 HD2 ARG B 199 30.456 9.561 -2.503 1.00 0.00 H new ATOM 0 HD3 ARG B 199 28.730 9.864 -2.548 1.00 0.00 H new ATOM 0 HE ARG B 199 30.023 11.763 -0.776 1.00 0.00 H new ATOM 0 HH11 ARG B 199 29.522 10.862 -4.131 1.00 0.00 H new ATOM 0 HH12 ARG B 199 29.723 12.508 -4.739 1.00 0.00 H new ATOM 0 HH21 ARG B 199 30.281 13.876 -1.570 1.00 0.00 H new ATOM 0 HH22 ARG B 199 30.149 14.200 -3.302 1.00 0.00 H new ATOM 2967 N ALA B 200 30.108 8.446 2.496 1.00 0.00 N ATOM 2968 CA ALA B 200 31.273 8.666 3.355 1.00 0.00 C ATOM 2969 C ALA B 200 32.467 7.873 2.845 1.00 0.00 C ATOM 2970 O ALA B 200 32.464 6.647 2.880 1.00 0.00 O ATOM 2971 CB ALA B 200 30.949 8.246 4.790 1.00 0.00 C ATOM 0 H ALA B 200 30.079 7.532 2.045 1.00 0.00 H new ATOM 0 HA ALA B 200 31.523 9.727 3.337 1.00 0.00 H new ATOM 0 HB1 ALA B 200 31.820 8.412 5.423 1.00 0.00 H new ATOM 0 HB2 ALA B 200 30.112 8.837 5.162 1.00 0.00 H new ATOM 0 HB3 ALA B 200 30.684 7.189 4.809 1.00 0.00 H new ATOM 2977 N GLY B 201 33.487 8.579 2.368 1.00 0.00 N ATOM 2978 CA GLY B 201 34.679 7.921 1.849 1.00 0.00 C ATOM 2979 C GLY B 201 34.294 6.796 0.895 1.00 0.00 C ATOM 2980 O GLY B 201 33.757 7.045 -0.181 1.00 0.00 O ATOM 0 H GLY B 201 33.512 9.598 2.330 1.00 0.00 H new ATOM 0 HA2 GLY B 201 35.306 8.647 1.331 1.00 0.00 H new ATOM 0 HA3 GLY B 201 35.269 7.521 2.673 1.00 0.00 H new ATOM 2984 N ARG B 202 34.565 5.559 1.297 1.00 0.00 N ATOM 2985 CA ARG B 202 34.238 4.389 0.475 1.00 0.00 C ATOM 2986 C ARG B 202 33.104 3.598 1.106 1.00 0.00 C ATOM 2987 O ARG B 202 33.142 2.372 1.150 1.00 0.00 O ATOM 2988 CB ARG B 202 35.471 3.492 0.345 1.00 0.00 C ATOM 2989 CG ARG B 202 36.686 4.338 -0.059 1.00 0.00 C ATOM 2990 CD ARG B 202 36.433 5.000 -1.417 1.00 0.00 C ATOM 2991 NE ARG B 202 35.829 4.043 -2.338 1.00 0.00 N ATOM 2992 CZ ARG B 202 35.302 4.436 -3.490 1.00 0.00 C ATOM 2993 NH1 ARG B 202 35.319 5.698 -3.818 1.00 0.00 N ATOM 2994 NH2 ARG B 202 34.764 3.559 -4.292 1.00 0.00 N ATOM 0 H ARG B 202 35.011 5.336 2.187 1.00 0.00 H new ATOM 0 HA ARG B 202 33.925 4.731 -0.511 1.00 0.00 H new ATOM 0 HB2 ARG B 202 35.666 2.986 1.291 1.00 0.00 H new ATOM 0 HB3 ARG B 202 35.292 2.717 -0.400 1.00 0.00 H new ATOM 0 HG2 ARG B 202 36.877 5.100 0.697 1.00 0.00 H new ATOM 0 HG3 ARG B 202 37.576 3.711 -0.111 1.00 0.00 H new ATOM 0 HD2 ARG B 202 35.777 5.861 -1.293 1.00 0.00 H new ATOM 0 HD3 ARG B 202 37.371 5.371 -1.830 1.00 0.00 H new ATOM 0 HE ARG B 202 35.812 3.053 -2.091 1.00 0.00 H new ATOM 0 HH11 ARG B 202 35.738 6.383 -3.189 1.00 0.00 H new ATOM 0 HH12 ARG B 202 34.914 6.000 -4.704 1.00 0.00 H new ATOM 0 HH21 ARG B 202 34.749 2.573 -4.033 1.00 0.00 H new ATOM 0 HH22 ARG B 202 34.358 3.860 -5.178 1.00 0.00 H new ATOM 3008 N SER B 203 32.098 4.312 1.596 1.00 0.00 N ATOM 3009 CA SER B 203 30.952 3.671 2.222 1.00 0.00 C ATOM 3010 C SER B 203 29.719 4.546 2.099 1.00 0.00 C ATOM 3011 O SER B 203 29.714 5.688 2.551 1.00 0.00 O ATOM 3012 CB SER B 203 31.247 3.424 3.699 1.00 0.00 C ATOM 3013 OG SER B 203 30.103 2.852 4.320 1.00 0.00 O ATOM 0 H SER B 203 32.054 5.331 1.572 1.00 0.00 H new ATOM 0 HA SER B 203 30.766 2.723 1.717 1.00 0.00 H new ATOM 0 HB2 SER B 203 32.103 2.757 3.804 1.00 0.00 H new ATOM 0 HB3 SER B 203 31.511 4.361 4.190 1.00 0.00 H new ATOM 0 HG SER B 203 30.291 2.691 5.268 1.00 0.00 H new ATOM 3019 N ILE B 204 28.668 4.001 1.493 1.00 0.00 N ATOM 3020 CA ILE B 204 27.415 4.736 1.323 1.00 0.00 C ATOM 3021 C ILE B 204 26.272 3.958 1.961 1.00 0.00 C ATOM 3022 O ILE B 204 26.058 2.784 1.660 1.00 0.00 O ATOM 3023 CB ILE B 204 27.137 4.954 -0.179 1.00 0.00 C ATOM 3024 CG1 ILE B 204 25.662 5.348 -0.424 1.00 0.00 C ATOM 3025 CG2 ILE B 204 27.463 3.677 -0.952 1.00 0.00 C ATOM 3026 CD1 ILE B 204 25.365 6.663 0.299 1.00 0.00 C ATOM 0 H ILE B 204 28.657 3.055 1.112 1.00 0.00 H new ATOM 0 HA ILE B 204 27.497 5.707 1.811 1.00 0.00 H new ATOM 0 HB ILE B 204 27.770 5.770 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE B 204 25.475 5.456 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE B 204 24.999 4.562 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE B 204 27.266 3.833 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE B 204 28.514 3.425 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE B 204 26.842 2.860 -0.584 1.00 0.00 H new ATOM 0 HD11 ILE B 204 24.326 6.945 0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 204 25.537 6.537 1.368 1.00 0.00 H new ATOM 0 HD13 ILE B 204 26.020 7.445 -0.084 1.00 0.00 H new ATOM 3038 N VAL B 205 25.523 4.627 2.829 1.00 0.00 N ATOM 3039 CA VAL B 205 24.385 3.998 3.491 1.00 0.00 C ATOM 3040 C VAL B 205 23.092 4.415 2.806 1.00 0.00 C ATOM 3041 O VAL B 205 22.860 5.598 2.587 1.00 0.00 O ATOM 3042 CB VAL B 205 24.342 4.417 4.954 1.00 0.00 C ATOM 3043 CG1 VAL B 205 23.133 3.772 5.631 1.00 0.00 C ATOM 3044 CG2 VAL B 205 25.626 3.952 5.640 1.00 0.00 C ATOM 0 H VAL B 205 25.681 5.600 3.091 1.00 0.00 H new ATOM 0 HA VAL B 205 24.493 2.915 3.428 1.00 0.00 H new ATOM 0 HB VAL B 205 24.258 5.501 5.029 1.00 0.00 H new ATOM 0 HG11 VAL B 205 23.100 4.071 6.679 1.00 0.00 H new ATOM 0 HG12 VAL B 205 22.220 4.097 5.132 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.215 2.687 5.565 1.00 0.00 H new ATOM 0 HG21 VAL B 205 25.605 4.247 6.689 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.704 2.867 5.570 1.00 0.00 H new ATOM 0 HG23 VAL B 205 26.486 4.410 5.151 1.00 0.00 H new ATOM 3054 N TYR B 206 22.258 3.431 2.463 1.00 0.00 N ATOM 3055 CA TYR B 206 20.978 3.706 1.799 1.00 0.00 C ATOM 3056 C TYR B 206 19.818 3.528 2.776 1.00 0.00 C ATOM 3057 O TYR B 206 19.730 2.514 3.465 1.00 0.00 O ATOM 3058 CB TYR B 206 20.794 2.754 0.624 1.00 0.00 C ATOM 3059 CG TYR B 206 21.872 3.002 -0.404 1.00 0.00 C ATOM 3060 CD1 TYR B 206 21.733 4.045 -1.327 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.013 2.192 -0.429 1.00 0.00 C ATOM 3062 CE1 TYR B 206 22.735 4.277 -2.278 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.016 2.425 -1.379 1.00 0.00 C ATOM 3064 CZ TYR B 206 23.877 3.468 -2.302 1.00 0.00 C ATOM 3065 OH TYR B 206 24.866 3.696 -3.238 1.00 0.00 O ATOM 0 H TYR B 206 22.442 2.442 2.632 1.00 0.00 H new ATOM 0 HA TYR B 206 20.987 4.736 1.443 1.00 0.00 H new ATOM 0 HB2 TYR B 206 20.838 1.721 0.970 1.00 0.00 H new ATOM 0 HB3 TYR B 206 19.811 2.899 0.176 1.00 0.00 H new ATOM 0 HD1 TYR B 206 20.853 4.671 -1.306 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.120 1.388 0.284 1.00 0.00 H new ATOM 0 HE1 TYR B 206 22.626 5.080 -2.992 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.896 1.800 -1.399 1.00 0.00 H new ATOM 0 HH TYR B 206 25.589 3.046 -3.115 1.00 0.00 H new ATOM 3075 N SER B 207 18.926 4.523 2.830 1.00 0.00 N ATOM 3076 CA SER B 207 17.777 4.467 3.725 1.00 0.00 C ATOM 3077 C SER B 207 16.617 5.257 3.134 1.00 0.00 C ATOM 3078 O SER B 207 16.779 5.943 2.130 1.00 0.00 O ATOM 3079 CB SER B 207 18.150 5.041 5.092 1.00 0.00 C ATOM 3080 OG SER B 207 19.180 4.247 5.669 1.00 0.00 O ATOM 0 H SER B 207 18.981 5.371 2.265 1.00 0.00 H new ATOM 0 HA SER B 207 17.475 3.427 3.845 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.486 6.073 4.987 1.00 0.00 H new ATOM 0 HB3 SER B 207 17.277 5.055 5.744 1.00 0.00 H new ATOM 0 HG SER B 207 19.423 4.613 6.545 1.00 0.00 H new ATOM 3086 N LEU B 208 15.454 5.148 3.757 1.00 0.00 N ATOM 3087 CA LEU B 208 14.269 5.846 3.287 1.00 0.00 C ATOM 3088 C LEU B 208 14.305 7.309 3.715 1.00 0.00 C ATOM 3089 O LEU B 208 14.832 7.636 4.778 1.00 0.00 O ATOM 3090 CB LEU B 208 13.018 5.183 3.856 1.00 0.00 C ATOM 3091 CG LEU B 208 13.084 3.674 3.616 1.00 0.00 C ATOM 3092 CD1 LEU B 208 11.843 3.000 4.216 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.148 3.387 2.110 1.00 0.00 C ATOM 0 H LEU B 208 15.306 4.581 4.592 1.00 0.00 H new ATOM 0 HA LEU B 208 14.248 5.796 2.198 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.938 5.389 4.923 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.127 5.598 3.384 1.00 0.00 H new ATOM 0 HG LEU B 208 13.979 3.276 4.095 1.00 0.00 H new ATOM 0 HD11 LEU B 208 11.893 1.925 4.043 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.806 3.194 5.288 1.00 0.00 H new ATOM 0 HD13 LEU B 208 10.947 3.402 3.744 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.195 2.310 1.946 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.259 3.789 1.625 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.036 3.857 1.687 1.00 0.00 H new ATOM 3105 N TYR B 209 13.742 8.183 2.888 1.00 0.00 N ATOM 3106 CA TYR B 209 13.724 9.604 3.207 1.00 0.00 C ATOM 3107 C TYR B 209 13.076 9.834 4.571 1.00 0.00 C ATOM 3108 O TYR B 209 13.619 10.554 5.404 1.00 0.00 O ATOM 3109 CB TYR B 209 12.932 10.364 2.131 1.00 0.00 C ATOM 3110 CG TYR B 209 13.274 11.838 2.173 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.860 12.629 3.251 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.027 12.411 1.139 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.195 13.984 3.295 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.367 13.763 1.187 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.949 14.551 2.265 1.00 0.00 C ATOM 3116 OH TYR B 209 14.281 15.888 2.313 1.00 0.00 O ATOM 0 H TYR B 209 13.298 7.937 2.003 1.00 0.00 H new ATOM 0 HA TYR B 209 14.750 9.970 3.236 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.161 9.958 1.146 1.00 0.00 H new ATOM 0 HB3 TYR B 209 11.863 10.227 2.291 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.281 12.191 4.050 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.345 11.805 0.304 1.00 0.00 H new ATOM 0 HE1 TYR B 209 12.871 14.594 4.126 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.953 14.201 0.392 1.00 0.00 H new ATOM 0 HH TYR B 209 14.808 16.123 1.521 1.00 0.00 H new ATOM 3126 N ASP B 210 11.912 9.223 4.786 1.00 0.00 N ATOM 3127 CA ASP B 210 11.188 9.370 6.053 1.00 0.00 C ATOM 3128 C ASP B 210 10.911 8.003 6.658 1.00 0.00 C ATOM 3129 O ASP B 210 11.310 6.979 6.107 1.00 0.00 O ATOM 3130 CB ASP B 210 9.868 10.111 5.819 1.00 0.00 C ATOM 3131 CG ASP B 210 10.127 11.600 5.600 1.00 0.00 C ATOM 3132 OD1 ASP B 210 11.140 12.084 6.081 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.308 12.235 4.957 1.00 0.00 O ATOM 0 H ASP B 210 11.449 8.623 4.103 1.00 0.00 H new ATOM 0 HA ASP B 210 11.803 9.946 6.744 1.00 0.00 H new ATOM 0 HB2 ASP B 210 9.357 9.693 4.952 1.00 0.00 H new ATOM 0 HB3 ASP B 210 9.208 9.972 6.675 1.00 0.00 H new ATOM 3138 N THR B 211 10.230 7.999 7.800 1.00 0.00 N ATOM 3139 CA THR B 211 9.900 6.754 8.491 1.00 0.00 C ATOM 3140 C THR B 211 8.431 6.404 8.281 1.00 0.00 C ATOM 3141 O THR B 211 7.963 5.362 8.739 1.00 0.00 O ATOM 3142 CB THR B 211 10.181 6.899 9.987 1.00 0.00 C ATOM 3143 OG1 THR B 211 9.437 7.995 10.503 1.00 0.00 O ATOM 3144 CG2 THR B 211 11.677 7.142 10.207 1.00 0.00 C ATOM 0 H THR B 211 9.896 8.842 8.267 1.00 0.00 H new ATOM 0 HA THR B 211 10.517 5.955 8.081 1.00 0.00 H new ATOM 0 HB THR B 211 9.886 5.986 10.503 1.00 0.00 H new ATOM 0 HG1 THR B 211 9.615 8.088 11.462 1.00 0.00 H new ATOM 0 HG21 THR B 211 11.876 7.245 11.274 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.244 6.299 9.812 1.00 0.00 H new ATOM 0 HG23 THR B 211 11.977 8.055 9.692 1.00 0.00 H new ATOM 3152 N HIS B 212 7.708 7.277 7.584 1.00 0.00 N ATOM 3153 CA HIS B 212 6.290 7.040 7.330 1.00 0.00 C ATOM 3154 C HIS B 212 6.085 5.658 6.717 1.00 0.00 C ATOM 3155 O HIS B 212 5.318 4.849 7.239 1.00 0.00 O ATOM 3156 CB HIS B 212 5.751 8.109 6.377 1.00 0.00 C ATOM 3157 CG HIS B 212 5.688 9.432 7.090 1.00 0.00 C ATOM 3158 ND1 HIS B 212 6.680 10.393 6.959 1.00 0.00 N ATOM 3159 CD2 HIS B 212 4.759 9.968 7.948 1.00 0.00 C ATOM 3160 CE1 HIS B 212 6.327 11.446 7.720 1.00 0.00 C ATOM 3161 NE2 HIS B 212 5.165 11.240 8.344 1.00 0.00 N ATOM 0 H HIS B 212 8.074 8.143 7.190 1.00 0.00 H new ATOM 0 HA HIS B 212 5.751 7.090 8.276 1.00 0.00 H new ATOM 0 HB2 HIS B 212 6.394 8.187 5.500 1.00 0.00 H new ATOM 0 HB3 HIS B 212 4.760 7.828 6.022 1.00 0.00 H new ATOM 0 HD2 HIS B 212 3.851 9.477 8.267 1.00 0.00 H new ATOM 0 HE1 HIS B 212 6.913 12.348 7.814 1.00 0.00 H new ATOM 0 HE2 HIS B 212 4.679 11.877 8.975 1.00 0.00 H new ATOM 3169 N VAL B 213 6.775 5.395 5.614 1.00 0.00 N ATOM 3170 CA VAL B 213 6.657 4.107 4.942 1.00 0.00 C ATOM 3171 C VAL B 213 6.702 2.974 5.960 1.00 0.00 C ATOM 3172 O VAL B 213 5.968 1.995 5.851 1.00 0.00 O ATOM 3173 CB VAL B 213 7.786 3.941 3.927 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.489 2.747 3.016 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.902 5.212 3.080 1.00 0.00 C ATOM 0 H VAL B 213 7.417 6.051 5.169 1.00 0.00 H new ATOM 0 HA VAL B 213 5.701 4.072 4.419 1.00 0.00 H new ATOM 0 HB VAL B 213 8.723 3.768 4.455 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.296 2.631 2.293 1.00 0.00 H new ATOM 0 HG12 VAL B 213 7.408 1.842 3.618 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.551 2.917 2.488 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.708 5.094 2.355 1.00 0.00 H new ATOM 0 HG22 VAL B 213 6.963 5.386 2.554 1.00 0.00 H new ATOM 0 HG23 VAL B 213 8.118 6.062 3.727 1.00 0.00 H new ATOM 3185 N ALA B 214 7.568 3.119 6.948 1.00 0.00 N ATOM 3186 CA ALA B 214 7.698 2.110 7.988 1.00 0.00 C ATOM 3187 C ALA B 214 6.484 2.121 8.912 1.00 0.00 C ATOM 3188 O ALA B 214 6.056 1.080 9.394 1.00 0.00 O ATOM 3189 CB ALA B 214 8.971 2.371 8.795 1.00 0.00 C ATOM 0 H ALA B 214 8.189 3.921 7.053 1.00 0.00 H new ATOM 0 HA ALA B 214 7.758 1.129 7.517 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.069 1.615 9.574 1.00 0.00 H new ATOM 0 HB2 ALA B 214 9.837 2.325 8.134 1.00 0.00 H new ATOM 0 HB3 ALA B 214 8.916 3.359 9.252 1.00 0.00 H new ATOM 3195 N GLN B 215 5.960 3.307 9.179 1.00 0.00 N ATOM 3196 CA GLN B 215 4.817 3.432 10.073 1.00 0.00 C ATOM 3197 C GLN B 215 3.585 2.740 9.495 1.00 0.00 C ATOM 3198 O GLN B 215 2.968 1.883 10.141 1.00 0.00 O ATOM 3199 CB GLN B 215 4.503 4.914 10.297 1.00 0.00 C ATOM 3200 CG GLN B 215 5.630 5.572 11.097 1.00 0.00 C ATOM 3201 CD GLN B 215 5.649 5.020 12.517 1.00 0.00 C ATOM 3202 OE1 GLN B 215 4.637 5.067 13.215 1.00 0.00 O ATOM 3203 NE2 GLN B 215 6.746 4.493 12.989 1.00 0.00 N ATOM 0 H GLN B 215 6.302 4.188 8.795 1.00 0.00 H new ATOM 0 HA GLN B 215 5.071 2.953 11.019 1.00 0.00 H new ATOM 0 HB2 GLN B 215 4.384 5.418 9.338 1.00 0.00 H new ATOM 0 HB3 GLN B 215 3.558 5.018 10.831 1.00 0.00 H new ATOM 0 HG2 GLN B 215 6.588 5.386 10.612 1.00 0.00 H new ATOM 0 HG3 GLN B 215 5.489 6.653 11.119 1.00 0.00 H new ATOM 0 HE21 GLN B 215 7.584 4.455 12.409 1.00 0.00 H new ATOM 0 HE22 GLN B 215 6.765 4.119 13.938 1.00 0.00 H new ATOM 3212 N LEU B 216 3.237 3.103 8.276 1.00 0.00 N ATOM 3213 CA LEU B 216 2.072 2.507 7.628 1.00 0.00 C ATOM 3214 C LEU B 216 2.316 1.033 7.337 1.00 0.00 C ATOM 3215 O LEU B 216 1.423 0.202 7.494 1.00 0.00 O ATOM 3216 CB LEU B 216 1.756 3.261 6.335 1.00 0.00 C ATOM 3217 CG LEU B 216 2.952 3.160 5.346 1.00 0.00 C ATOM 3218 CD1 LEU B 216 2.708 2.033 4.322 1.00 0.00 C ATOM 3219 CD2 LEU B 216 3.145 4.500 4.600 1.00 0.00 C ATOM 0 H LEU B 216 3.732 3.797 7.716 1.00 0.00 H new ATOM 0 HA LEU B 216 1.218 2.584 8.301 1.00 0.00 H new ATOM 0 HB2 LEU B 216 0.859 2.847 5.875 1.00 0.00 H new ATOM 0 HB3 LEU B 216 1.547 4.307 6.558 1.00 0.00 H new ATOM 0 HG LEU B 216 3.852 2.935 5.919 1.00 0.00 H new ATOM 0 HD11 LEU B 216 3.554 1.975 3.637 1.00 0.00 H new ATOM 0 HD12 LEU B 216 2.599 1.083 4.845 1.00 0.00 H new ATOM 0 HD13 LEU B 216 1.799 2.243 3.759 1.00 0.00 H new ATOM 0 HD21 LEU B 216 3.985 4.415 3.911 1.00 0.00 H new ATOM 0 HD22 LEU B 216 2.240 4.739 4.041 1.00 0.00 H new ATOM 0 HD23 LEU B 216 3.346 5.292 5.321 1.00 0.00 H new ATOM 3231 N LEU B 217 3.532 0.720 6.905 1.00 0.00 N ATOM 3232 CA LEU B 217 3.884 -0.647 6.592 1.00 0.00 C ATOM 3233 C LEU B 217 3.846 -1.507 7.847 1.00 0.00 C ATOM 3234 O LEU B 217 3.356 -2.629 7.830 1.00 0.00 O ATOM 3235 CB LEU B 217 5.279 -0.692 5.963 1.00 0.00 C ATOM 3236 CG LEU B 217 5.662 -2.162 5.619 1.00 0.00 C ATOM 3237 CD1 LEU B 217 6.369 -2.218 4.263 1.00 0.00 C ATOM 3238 CD2 LEU B 217 6.596 -2.731 6.700 1.00 0.00 C ATOM 0 H LEU B 217 4.283 1.396 6.766 1.00 0.00 H new ATOM 0 HA LEU B 217 3.159 -1.043 5.881 1.00 0.00 H new ATOM 0 HB2 LEU B 217 5.300 -0.082 5.060 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.011 -0.268 6.651 1.00 0.00 H new ATOM 0 HG LEU B 217 4.750 -2.757 5.577 1.00 0.00 H new ATOM 0 HD11 LEU B 217 6.632 -3.250 4.032 1.00 0.00 H new ATOM 0 HD12 LEU B 217 5.705 -1.832 3.490 1.00 0.00 H new ATOM 0 HD13 LEU B 217 7.274 -1.612 4.299 1.00 0.00 H new ATOM 0 HD21 LEU B 217 6.858 -3.759 6.450 1.00 0.00 H new ATOM 0 HD22 LEU B 217 7.503 -2.128 6.752 1.00 0.00 H new ATOM 0 HD23 LEU B 217 6.091 -2.710 7.665 1.00 0.00 H new ATOM 3250 N ASP B 218 4.366 -0.967 8.939 1.00 0.00 N ATOM 3251 CA ASP B 218 4.389 -1.689 10.201 1.00 0.00 C ATOM 3252 C ASP B 218 2.970 -2.005 10.646 1.00 0.00 C ATOM 3253 O ASP B 218 2.704 -3.081 11.182 1.00 0.00 O ATOM 3254 CB ASP B 218 5.097 -0.854 11.273 1.00 0.00 C ATOM 3255 CG ASP B 218 6.606 -0.863 11.047 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.077 -1.722 10.318 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.273 -0.008 11.608 1.00 0.00 O ATOM 0 H ASP B 218 4.776 -0.034 8.976 1.00 0.00 H new ATOM 0 HA ASP B 218 4.934 -2.622 10.062 1.00 0.00 H new ATOM 0 HB2 ASP B 218 4.726 0.171 11.248 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.869 -1.252 12.262 1.00 0.00 H new ATOM 3262 N GLU B 219 2.059 -1.066 10.413 1.00 0.00 N ATOM 3263 CA GLU B 219 0.664 -1.276 10.785 1.00 0.00 C ATOM 3264 C GLU B 219 0.003 -2.298 9.862 1.00 0.00 C ATOM 3265 O GLU B 219 -0.750 -3.163 10.316 1.00 0.00 O ATOM 3266 CB GLU B 219 -0.096 0.046 10.721 1.00 0.00 C ATOM 3267 CG GLU B 219 0.392 0.964 11.842 1.00 0.00 C ATOM 3268 CD GLU B 219 -0.317 2.311 11.757 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -1.137 2.470 10.869 1.00 0.00 O ATOM 3270 OE2 GLU B 219 -0.029 3.162 12.582 1.00 0.00 O ATOM 0 H GLU B 219 2.256 -0.166 9.975 1.00 0.00 H new ATOM 0 HA GLU B 219 0.635 -1.662 11.804 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.059 0.521 9.752 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -1.167 -0.132 10.821 1.00 0.00 H new ATOM 0 HG2 GLU B 219 0.200 0.503 12.811 1.00 0.00 H new ATOM 0 HG3 GLU B 219 1.470 1.105 11.764 1.00 0.00 H new ATOM 3277 N ALA B 220 0.279 -2.187 8.565 1.00 0.00 N ATOM 3278 CA ALA B 220 -0.300 -3.105 7.587 1.00 0.00 C ATOM 3279 C ALA B 220 0.220 -4.522 7.806 1.00 0.00 C ATOM 3280 O ALA B 220 -0.553 -5.478 7.873 1.00 0.00 O ATOM 3281 CB ALA B 220 0.046 -2.640 6.169 1.00 0.00 C ATOM 0 H ALA B 220 0.895 -1.477 8.169 1.00 0.00 H new ATOM 0 HA ALA B 220 -1.383 -3.108 7.714 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -0.388 -3.328 5.444 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -0.356 -1.640 6.006 1.00 0.00 H new ATOM 0 HB3 ALA B 220 1.129 -2.620 6.047 1.00 0.00 H new ATOM 3287 N ILE B 221 1.532 -4.644 7.923 1.00 0.00 N ATOM 3288 CA ILE B 221 2.148 -5.950 8.144 1.00 0.00 C ATOM 3289 C ILE B 221 1.709 -6.521 9.481 1.00 0.00 C ATOM 3290 O ILE B 221 1.418 -7.708 9.591 1.00 0.00 O ATOM 3291 CB ILE B 221 3.693 -5.828 8.082 1.00 0.00 C ATOM 3292 CG1 ILE B 221 4.178 -5.992 6.630 1.00 0.00 C ATOM 3293 CG2 ILE B 221 4.362 -6.899 8.960 1.00 0.00 C ATOM 3294 CD1 ILE B 221 3.359 -5.104 5.683 1.00 0.00 C ATOM 0 H ILE B 221 2.189 -3.866 7.870 1.00 0.00 H new ATOM 0 HA ILE B 221 1.822 -6.631 7.358 1.00 0.00 H new ATOM 0 HB ILE B 221 3.969 -4.841 8.454 1.00 0.00 H new ATOM 0 HG12 ILE B 221 5.234 -5.729 6.562 1.00 0.00 H new ATOM 0 HG13 ILE B 221 4.089 -7.035 6.327 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.445 -6.794 8.901 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.041 -6.774 9.994 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.074 -7.890 8.608 1.00 0.00 H new ATOM 0 HD11 ILE B 221 3.717 -5.234 4.662 1.00 0.00 H new ATOM 0 HD12 ILE B 221 2.308 -5.386 5.738 1.00 0.00 H new ATOM 0 HD13 ILE B 221 3.470 -4.060 5.976 1.00 0.00 H new ATOM 3306 N TYR B 222 1.687 -5.683 10.493 1.00 0.00 N ATOM 3307 CA TYR B 222 1.297 -6.133 11.817 1.00 0.00 C ATOM 3308 C TYR B 222 -0.130 -6.678 11.810 1.00 0.00 C ATOM 3309 O TYR B 222 -0.393 -7.766 12.326 1.00 0.00 O ATOM 3310 CB TYR B 222 1.402 -4.976 12.808 1.00 0.00 C ATOM 3311 CG TYR B 222 0.887 -5.414 14.159 1.00 0.00 C ATOM 3312 CD1 TYR B 222 1.692 -6.202 14.991 1.00 0.00 C ATOM 3313 CD2 TYR B 222 -0.394 -5.038 14.577 1.00 0.00 C ATOM 3314 CE1 TYR B 222 1.214 -6.613 16.240 1.00 0.00 C ATOM 3315 CE2 TYR B 222 -0.872 -5.447 15.824 1.00 0.00 C ATOM 3316 CZ TYR B 222 -0.068 -6.235 16.658 1.00 0.00 C ATOM 3317 OH TYR B 222 -0.539 -6.639 17.890 1.00 0.00 O ATOM 0 H TYR B 222 1.931 -4.695 10.430 1.00 0.00 H new ATOM 0 HA TYR B 222 1.970 -6.935 12.119 1.00 0.00 H new ATOM 0 HB2 TYR B 222 2.438 -4.649 12.892 1.00 0.00 H new ATOM 0 HB3 TYR B 222 0.827 -4.123 12.448 1.00 0.00 H new ATOM 0 HD1 TYR B 222 2.681 -6.492 14.669 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -1.014 -4.431 13.935 1.00 0.00 H new ATOM 0 HE1 TYR B 222 1.834 -7.222 16.882 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -1.861 -5.156 16.145 1.00 0.00 H new ATOM 0 HH TYR B 222 -1.445 -6.290 18.025 1.00 0.00 H new ATOM 3327 N HIS B 223 -1.034 -5.917 11.213 1.00 0.00 N ATOM 3328 CA HIS B 223 -2.430 -6.323 11.132 1.00 0.00 C ATOM 3329 C HIS B 223 -2.596 -7.548 10.238 1.00 0.00 C ATOM 3330 O HIS B 223 -3.444 -8.401 10.500 1.00 0.00 O ATOM 3331 CB HIS B 223 -3.279 -5.174 10.587 1.00 0.00 C ATOM 3332 CG HIS B 223 -4.722 -5.601 10.533 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -5.525 -5.349 9.432 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -5.518 -6.266 11.433 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -6.744 -5.853 9.693 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -6.796 -6.422 10.899 1.00 0.00 N ATOM 0 H HIS B 223 -0.828 -5.018 10.778 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.764 -6.581 12.137 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -3.172 -4.295 11.222 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.934 -4.892 9.592 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -5.202 -6.615 12.405 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -7.579 -5.803 9.010 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -7.599 -6.874 11.336 1.00 0.00 H new ATOM 3344 N SER B 224 -1.790 -7.627 9.187 1.00 0.00 N ATOM 3345 CA SER B 224 -1.863 -8.750 8.259 1.00 0.00 C ATOM 3346 C SER B 224 -1.263 -10.013 8.868 1.00 0.00 C ATOM 3347 O SER B 224 -1.884 -11.076 8.861 1.00 0.00 O ATOM 3348 CB SER B 224 -1.115 -8.405 6.977 1.00 0.00 C ATOM 3349 OG SER B 224 -1.315 -9.441 6.027 1.00 0.00 O ATOM 0 H SER B 224 -1.081 -6.931 8.956 1.00 0.00 H new ATOM 0 HA SER B 224 -2.914 -8.939 8.041 1.00 0.00 H new ATOM 0 HB2 SER B 224 -1.472 -7.455 6.578 1.00 0.00 H new ATOM 0 HB3 SER B 224 -0.051 -8.285 7.183 1.00 0.00 H new ATOM 0 HG SER B 224 -0.837 -9.223 5.200 1.00 0.00 H new ATOM 3355 N GLU B 225 -0.055 -9.884 9.400 1.00 0.00 N ATOM 3356 CA GLU B 225 0.627 -11.018 10.012 1.00 0.00 C ATOM 3357 C GLU B 225 -0.102 -11.468 11.272 1.00 0.00 C ATOM 3358 O GLU B 225 0.061 -12.605 11.713 1.00 0.00 O ATOM 3359 CB GLU B 225 2.071 -10.643 10.359 1.00 0.00 C ATOM 3360 CG GLU B 225 2.886 -10.469 9.074 1.00 0.00 C ATOM 3361 CD GLU B 225 3.030 -11.807 8.356 1.00 0.00 C ATOM 3362 OE1 GLU B 225 3.472 -12.750 8.990 1.00 0.00 O ATOM 3363 OE2 GLU B 225 2.700 -11.866 7.184 1.00 0.00 O ATOM 0 H GLU B 225 0.471 -9.010 9.421 1.00 0.00 H new ATOM 0 HA GLU B 225 0.631 -11.840 9.296 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.087 -9.720 10.938 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.518 -11.418 10.982 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.397 -9.748 8.419 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.871 -10.067 9.311 1.00 0.00 H new ATOM 3370 N HIS B 226 -0.891 -10.571 11.859 1.00 0.00 N ATOM 3371 CA HIS B 226 -1.614 -10.903 13.075 1.00 0.00 C ATOM 3372 C HIS B 226 -2.381 -12.208 12.900 1.00 0.00 C ATOM 3373 O HIS B 226 -2.038 -13.224 13.506 1.00 0.00 O ATOM 3374 CB HIS B 226 -2.598 -9.780 13.402 1.00 0.00 C ATOM 3375 CG HIS B 226 -3.345 -10.112 14.660 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -2.737 -10.740 15.730 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -4.650 -9.901 15.035 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -3.663 -10.888 16.692 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -4.848 -10.394 16.320 1.00 0.00 N ATOM 0 H HIS B 226 -1.042 -9.623 11.515 1.00 0.00 H new ATOM 0 HA HIS B 226 -0.898 -11.021 13.888 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -2.063 -8.838 13.523 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -3.298 -9.645 12.577 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -5.405 -9.426 14.426 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -3.473 -11.350 17.650 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -5.712 -10.381 16.862 1.00 0.00 H new ATOM 3387 N LEU B 227 -3.417 -12.178 12.074 1.00 0.00 N ATOM 3388 CA LEU B 227 -4.220 -13.376 11.839 1.00 0.00 C ATOM 3389 C LEU B 227 -3.498 -14.334 10.905 1.00 0.00 C ATOM 3390 O LEU B 227 -3.243 -15.486 11.257 1.00 0.00 O ATOM 3391 CB LEU B 227 -5.569 -12.986 11.228 1.00 0.00 C ATOM 3392 CG LEU B 227 -6.267 -11.959 12.131 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -7.584 -11.524 11.481 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -6.553 -12.580 13.512 1.00 0.00 C ATOM 0 H LEU B 227 -3.721 -11.351 11.560 1.00 0.00 H new ATOM 0 HA LEU B 227 -4.381 -13.874 12.795 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -5.421 -12.568 10.232 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -6.196 -13.870 11.113 1.00 0.00 H new ATOM 0 HG LEU B 227 -5.618 -11.093 12.259 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -8.082 -10.795 12.120 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -7.379 -11.075 10.509 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -8.230 -12.392 11.350 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -7.048 -11.845 14.146 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -7.199 -13.450 13.393 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -5.615 -12.885 13.975 1.00 0.00 H new ATOM 3406 N HIS B 228 -3.164 -13.849 9.716 1.00 0.00 N ATOM 3407 CA HIS B 228 -2.467 -14.670 8.732 1.00 0.00 C ATOM 3408 C HIS B 228 -3.069 -16.071 8.671 1.00 0.00 C ATOM 3409 O HIS B 228 -2.603 -16.987 9.347 1.00 0.00 O ATOM 3410 CB HIS B 228 -0.989 -14.769 9.100 1.00 0.00 C ATOM 3411 CG HIS B 228 -0.241 -15.459 7.993 1.00 0.00 C ATOM 3412 ND1 HIS B 228 -0.168 -16.841 7.903 1.00 0.00 N ATOM 3413 CD2 HIS B 228 0.470 -14.974 6.923 1.00 0.00 C ATOM 3414 CE1 HIS B 228 0.563 -17.136 6.813 1.00 0.00 C ATOM 3415 NE2 HIS B 228 0.977 -16.036 6.179 1.00 0.00 N ATOM 0 H HIS B 228 -3.363 -12.897 9.410 1.00 0.00 H new ATOM 0 HA HIS B 228 -2.574 -14.201 7.754 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -0.577 -13.773 9.266 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -0.872 -15.322 10.032 1.00 0.00 H new ATOM 0 HD1 HIS B 228 -0.591 -17.511 8.545 1.00 0.00 H new ATOM 0 HD2 HIS B 228 0.614 -13.928 6.694 1.00 0.00 H new ATOM 0 HE1 HIS B 228 0.788 -18.142 6.490 1.00 0.00 H new ATOM 3423 N LEU B 229 -4.110 -16.228 7.860 1.00 0.00 N ATOM 3424 CA LEU B 229 -4.768 -17.521 7.724 1.00 0.00 C ATOM 3425 C LEU B 229 -3.806 -18.550 7.147 1.00 0.00 C ATOM 3426 O LEU B 229 -3.753 -19.690 7.608 1.00 0.00 O ATOM 3427 CB LEU B 229 -5.987 -17.385 6.809 1.00 0.00 C ATOM 3428 CG LEU B 229 -7.049 -16.511 7.493 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -8.168 -16.196 6.494 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -7.637 -17.231 8.729 1.00 0.00 C ATOM 0 H LEU B 229 -4.513 -15.483 7.292 1.00 0.00 H new ATOM 0 HA LEU B 229 -5.088 -17.856 8.710 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -5.693 -16.941 5.858 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -6.399 -18.369 6.587 1.00 0.00 H new ATOM 0 HG LEU B 229 -6.581 -15.585 7.826 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -8.923 -15.576 6.977 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -7.753 -15.662 5.639 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -8.625 -17.126 6.155 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -8.387 -16.594 9.198 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -8.099 -18.168 8.419 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -6.840 -17.439 9.443 1.00 0.00 H new ATOM 3442 N GLY B 230 -3.047 -18.139 6.142 1.00 0.00 N ATOM 3443 CA GLY B 230 -2.088 -19.031 5.512 1.00 0.00 C ATOM 3444 C GLY B 230 -2.787 -20.010 4.592 1.00 0.00 C ATOM 3445 O GLY B 230 -2.148 -20.897 4.026 1.00 0.00 O ATOM 0 H GLY B 230 -3.077 -17.199 5.748 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -1.361 -18.449 4.946 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -1.534 -19.576 6.277 1.00 0.00 H new ATOM 3449 N LEU B 231 -4.106 -19.855 4.449 1.00 0.00 N ATOM 3450 CA LEU B 231 -4.880 -20.748 3.590 1.00 0.00 C ATOM 3451 C LEU B 231 -5.432 -19.982 2.395 1.00 0.00 C ATOM 3452 O LEU B 231 -6.234 -19.062 2.552 1.00 0.00 O ATOM 3453 CB LEU B 231 -6.039 -21.371 4.397 1.00 0.00 C ATOM 3454 CG LEU B 231 -6.404 -22.750 3.814 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -6.706 -22.616 2.311 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -5.228 -23.748 4.034 1.00 0.00 C ATOM 0 H LEU B 231 -4.653 -19.128 4.911 1.00 0.00 H new ATOM 0 HA LEU B 231 -4.228 -21.542 3.226 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -5.751 -21.474 5.443 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -6.908 -20.713 4.369 1.00 0.00 H new ATOM 0 HG LEU B 231 -7.290 -23.130 4.323 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -6.964 -23.593 1.903 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -7.542 -21.931 2.167 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -5.827 -22.228 1.796 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -5.494 -24.720 3.619 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -4.334 -23.373 3.536 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -5.032 -23.850 5.101 1.00 0.00 H new ATOM 3468 N SER B 232 -5.006 -20.377 1.201 1.00 0.00 N ATOM 3469 CA SER B 232 -5.471 -19.732 -0.017 1.00 0.00 C ATOM 3470 C SER B 232 -5.343 -20.680 -1.205 1.00 0.00 C ATOM 3471 O SER B 232 -4.665 -21.704 -1.124 1.00 0.00 O ATOM 3472 CB SER B 232 -4.652 -18.473 -0.274 1.00 0.00 C ATOM 3473 OG SER B 232 -5.104 -17.855 -1.471 1.00 0.00 O ATOM 0 H SER B 232 -4.343 -21.137 1.052 1.00 0.00 H new ATOM 0 HA SER B 232 -6.521 -19.466 0.106 1.00 0.00 H new ATOM 0 HB2 SER B 232 -4.751 -17.784 0.564 1.00 0.00 H new ATOM 0 HB3 SER B 232 -3.595 -18.724 -0.358 1.00 0.00 H new ATOM 0 HG SER B 232 -5.119 -16.882 -1.351 1.00 0.00 H new ATOM 3479 N ASP B 233 -6.000 -20.329 -2.307 1.00 0.00 N ATOM 3480 CA ASP B 233 -5.956 -21.152 -3.515 1.00 0.00 C ATOM 3481 C ASP B 233 -4.802 -20.725 -4.414 1.00 0.00 C ATOM 3482 O ASP B 233 -4.963 -19.872 -5.287 1.00 0.00 O ATOM 3483 CB ASP B 233 -7.272 -21.024 -4.281 1.00 0.00 C ATOM 3484 CG ASP B 233 -7.514 -19.568 -4.667 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -6.744 -18.726 -4.235 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -8.463 -19.318 -5.390 1.00 0.00 O ATOM 0 H ASP B 233 -6.567 -19.485 -2.390 1.00 0.00 H new ATOM 0 HA ASP B 233 -5.806 -22.190 -3.218 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -7.243 -21.646 -5.176 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -8.096 -21.387 -3.667 1.00 0.00 H new ATOM 3491 N ARG B 234 -3.635 -21.321 -4.192 1.00 0.00 N ATOM 3492 CA ARG B 234 -2.458 -20.996 -4.985 1.00 0.00 C ATOM 3493 C ARG B 234 -2.519 -21.684 -6.334 1.00 0.00 C ATOM 3494 O ARG B 234 -3.067 -22.779 -6.462 1.00 0.00 O ATOM 3495 CB ARG B 234 -1.193 -21.435 -4.240 1.00 0.00 C ATOM 3496 CG ARG B 234 -1.078 -20.672 -2.908 1.00 0.00 C ATOM 3497 CD ARG B 234 -0.441 -19.297 -3.141 1.00 0.00 C ATOM 3498 NE ARG B 234 -0.298 -18.591 -1.874 1.00 0.00 N ATOM 3499 CZ ARG B 234 -1.259 -17.795 -1.415 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -2.363 -17.639 -2.094 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -1.099 -17.173 -0.281 1.00 0.00 N ATOM 0 H ARG B 234 -3.481 -22.028 -3.473 1.00 0.00 H new ATOM 0 HA ARG B 234 -2.432 -19.918 -5.142 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -1.225 -22.508 -4.053 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -0.314 -21.245 -4.855 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -2.065 -20.553 -2.462 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -0.476 -21.245 -2.203 1.00 0.00 H new ATOM 0 HD2 ARG B 234 0.534 -19.415 -3.613 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -1.057 -18.713 -3.824 1.00 0.00 H new ATOM 0 HE ARG B 234 0.556 -18.710 -1.329 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -2.490 -18.129 -2.980 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -3.098 -17.028 -1.739 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -0.238 -17.297 0.252 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -1.835 -16.562 0.074 1.00 0.00 H new ATOM 3515 N HIS B 235 -1.947 -21.038 -7.345 1.00 0.00 N ATOM 3516 CA HIS B 235 -1.943 -21.606 -8.687 1.00 0.00 C ATOM 3517 C HIS B 235 -0.771 -21.052 -9.503 1.00 0.00 C ATOM 3518 O HIS B 235 -0.308 -19.934 -9.264 1.00 0.00 O ATOM 3519 CB HIS B 235 -3.271 -21.285 -9.397 1.00 0.00 C ATOM 3520 CG HIS B 235 -3.767 -19.943 -8.940 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -4.663 -19.810 -7.894 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -3.501 -18.670 -9.373 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -4.903 -18.498 -7.732 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -4.219 -17.756 -8.608 1.00 0.00 N ATOM 0 H HIS B 235 -1.486 -20.132 -7.262 1.00 0.00 H new ATOM 0 HA HIS B 235 -1.830 -22.687 -8.605 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -3.128 -21.284 -10.478 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -4.011 -22.054 -9.174 1.00 0.00 H new ATOM 0 HD1 HIS B 235 -5.067 -20.569 -7.346 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -2.835 -18.415 -10.184 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -5.568 -18.092 -6.984 1.00 0.00 H new ATOM 3532 N PRO B 236 -0.292 -21.808 -10.460 1.00 0.00 N ATOM 3533 CA PRO B 236 0.844 -21.380 -11.332 1.00 0.00 C ATOM 3534 C PRO B 236 0.463 -20.206 -12.235 1.00 0.00 C ATOM 3535 O PRO B 236 0.908 -19.076 -12.026 1.00 0.00 O ATOM 3536 CB PRO B 236 1.163 -22.642 -12.160 1.00 0.00 C ATOM 3537 CG PRO B 236 -0.100 -23.450 -12.147 1.00 0.00 C ATOM 3538 CD PRO B 236 -0.774 -23.156 -10.813 1.00 0.00 C ATOM 0 HA PRO B 236 1.696 -21.022 -10.754 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.454 -22.382 -13.178 1.00 0.00 H new ATOM 0 HB3 PRO B 236 1.992 -23.200 -11.724 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -0.747 -23.175 -12.980 1.00 0.00 H new ATOM 0 HG3 PRO B 236 0.116 -24.513 -12.249 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -1.860 -23.181 -10.900 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -0.498 -23.890 -10.056 1.00 0.00 H new ATOM 3546 N SER B 237 -0.357 -20.487 -13.243 1.00 0.00 N ATOM 3547 CA SER B 237 -0.787 -19.453 -14.176 1.00 0.00 C ATOM 3548 C SER B 237 -1.910 -18.619 -13.573 1.00 0.00 C ATOM 3549 O SER B 237 -2.578 -19.048 -12.634 1.00 0.00 O ATOM 3550 CB SER B 237 -1.267 -20.094 -15.479 1.00 0.00 C ATOM 3551 OG SER B 237 -2.221 -21.104 -15.183 1.00 0.00 O ATOM 0 H SER B 237 -0.734 -21.415 -13.433 1.00 0.00 H new ATOM 0 HA SER B 237 0.062 -18.801 -14.383 1.00 0.00 H new ATOM 0 HB2 SER B 237 -1.710 -19.338 -16.128 1.00 0.00 H new ATOM 0 HB3 SER B 237 -0.423 -20.522 -16.019 1.00 0.00 H new ATOM 0 HG SER B 237 -2.531 -21.515 -16.017 1.00 0.00 H new ATOM 3557 N ALA B 238 -2.111 -17.425 -14.120 1.00 0.00 N ATOM 3558 CA ALA B 238 -3.159 -16.539 -13.629 1.00 0.00 C ATOM 3559 C ALA B 238 -4.536 -17.071 -14.017 1.00 0.00 C ATOM 3560 O ALA B 238 -4.717 -17.613 -15.107 1.00 0.00 O ATOM 3561 CB ALA B 238 -2.969 -15.136 -14.205 1.00 0.00 C ATOM 0 H ALA B 238 -1.567 -17.051 -14.897 1.00 0.00 H new ATOM 0 HA ALA B 238 -3.093 -16.496 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -3.756 -14.480 -13.833 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -1.998 -14.746 -13.900 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -3.017 -15.180 -15.293 1.00 0.00 H new ATOM 3567 N GLY B 239 -5.500 -16.911 -13.118 1.00 0.00 N ATOM 3568 CA GLY B 239 -6.858 -17.379 -13.378 1.00 0.00 C ATOM 3569 C GLY B 239 -6.881 -18.885 -13.609 1.00 0.00 C ATOM 3570 O GLY B 239 -6.806 -19.290 -14.757 1.00 0.00 O ATOM 0 H GLY B 239 -5.370 -16.465 -12.210 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -7.501 -17.127 -12.535 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -7.262 -16.867 -14.251 1.00 0.00 H new TER 3574 GLY B 239