USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1442 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 213 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 216 GLN : amide:sc= -0.0198 X(o=-0.02,f=-0.31) USER MOD Set 2.1: A 201 ASN : amide:sc= 0.997 K(o=1.4,f=0.055) USER MOD Set 2.2: A 212 TYR OH : rot 30:sc= 0.445 USER MOD Set 3.1: A 198 GLN : amide:sc= 0.208 X(o=0.43,f=0.53) USER MOD Set 3.2: A 202 SER OG : rot 180:sc= 0.218 USER MOD Set 4.1: A 197 ASN : amide:sc= 0.349 K(o=1.6,f=-2.4!) USER MOD Set 4.2: A 200 THR OG1 : rot -9:sc= 1.23 USER MOD Set 5.1: A 150 HIS : +bothHN:sc= -0.51 K(o=0.63,f=-5.2!) USER MOD Set 5.2: A 157 SER OG : rot -80:sc= 1.14 USER MOD Set 6.1: A 142 HIS : +bothHN:sc= -2.04 K(o=-4.7,f=-13!) USER MOD Set 6.2: A 146 HIS : no HE2:sc= -2.64 K(o=-4.7,f=-10!) USER MOD Set 7.1: A 40 GLN : amide:sc= 1.03 K(o=2.3,f=-6.3!) USER MOD Set 7.2: A 73 LYS NZ :NH3+ 146:sc= 1.25 (180deg=0) USER MOD Single : A 28 SER OG : rot 37:sc= 0.058 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc=-0.00258 X(o=-0.0026,f=0) USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 34 ASN : amide:sc= 0.687 K(o=0.69,f=-0.65) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 70:sc= 0.0264 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl -153:sc= 0 (180deg=-0.224) USER MOD Single : A 59 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.8) USER MOD Single : A 63 ASN : amide:sc= 0.872 K(o=0.87,f=-0.072) USER MOD Single : A 67 LYS NZ :NH3+ 155:sc= 1.12 (180deg=0.691) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0.965 K(o=0.97,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 1.09 (180deg=1.06) USER MOD Single : A 80 LYS NZ :NH3+ 179:sc= 2.46 (180deg=2.36) USER MOD Single : A 83 SER OG : rot -46:sc= 0.0678 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -76:sc= 1.2 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 150:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 164:sc= 1.09 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 37:sc= 0.195 USER MOD Single : A 128 SER OG : rot -29:sc= 1.09 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.524 K(o=-0.52,f=-3.1) USER MOD Single : A 138 ASN : amide:sc= 1.78 K(o=1.8,f=-6.8!) USER MOD Single : A 144 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 144:sc= 1.67 (180deg=0.851) USER MOD Single : A 159 SER OG : rot 73:sc= 1.24 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 168 LYS NZ :NH3+ -169:sc=-0.00782 (180deg=-0.176) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.866 K(o=0.87,f=-1.4) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 127:sc= -0.0384 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 79:sc= 1.24 USER MOD Single : A 208 CYS SG : rot -101:sc= 0.186 USER MOD Single : A 210 GLN : amide:sc= -0.0203 X(o=-0.02,f=-0.02) USER MOD Single : A 211 THR OG1 : rot 70:sc= 1.2 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N SER A 28 13.371 10.513 16.705 1.00 1.64 N ATOM 23 CA SER A 28 12.886 9.179 16.294 1.00 1.22 C ATOM 24 C SER A 28 11.837 8.552 17.226 1.00 1.01 C ATOM 25 O SER A 28 11.439 7.412 16.992 1.00 1.07 O ATOM 26 CB SER A 28 14.058 8.207 16.098 1.00 2.07 C ATOM 27 OG SER A 28 14.960 8.690 15.119 1.00 2.86 O ATOM 0 HA SER A 28 12.374 9.352 15.347 1.00 1.22 H new ATOM 0 HB2 SER A 28 14.582 8.068 17.044 1.00 2.07 H new ATOM 0 HB3 SER A 28 13.679 7.230 15.798 1.00 2.07 H new ATOM 0 HG SER A 28 15.036 9.664 15.196 1.00 2.86 H new ATOM 33 N THR A 29 11.374 9.256 18.264 1.00 1.16 N ATOM 34 CA THR A 29 10.442 8.729 19.283 1.00 1.45 C ATOM 35 C THR A 29 9.151 8.141 18.713 1.00 1.30 C ATOM 36 O THR A 29 8.824 6.993 19.012 1.00 1.32 O ATOM 37 CB THR A 29 10.044 9.814 20.292 1.00 2.10 C ATOM 38 OG1 THR A 29 9.702 11.014 19.633 1.00 3.51 O ATOM 39 CG2 THR A 29 11.161 10.132 21.278 1.00 2.49 C ATOM 0 H THR A 29 11.638 10.227 18.428 1.00 1.16 H new ATOM 0 HA THR A 29 11.002 7.926 19.762 1.00 1.45 H new ATOM 0 HB THR A 29 9.189 9.413 20.836 1.00 2.10 H new ATOM 0 HG1 THR A 29 9.450 11.691 20.296 1.00 3.51 H new ATOM 0 HG21 THR A 29 10.827 10.906 21.969 1.00 2.49 H new ATOM 0 HG22 THR A 29 11.420 9.233 21.837 1.00 2.49 H new ATOM 0 HG23 THR A 29 12.037 10.485 20.734 1.00 2.49 H new ATOM 47 N THR A 30 8.434 8.874 17.853 1.00 1.23 N ATOM 48 CA THR A 30 7.202 8.380 17.211 1.00 1.11 C ATOM 49 C THR A 30 7.491 7.112 16.410 1.00 0.91 C ATOM 50 O THR A 30 6.742 6.138 16.484 1.00 0.80 O ATOM 51 CB THR A 30 6.591 9.458 16.297 1.00 1.19 C ATOM 52 OG1 THR A 30 6.106 10.532 17.075 1.00 1.48 O ATOM 53 CG2 THR A 30 5.409 8.957 15.473 1.00 1.11 C ATOM 0 H THR A 30 8.687 9.824 17.581 1.00 1.23 H new ATOM 0 HA THR A 30 6.481 8.145 17.994 1.00 1.11 H new ATOM 0 HB THR A 30 7.395 9.756 15.624 1.00 1.19 H new ATOM 0 HG1 THR A 30 5.721 11.214 16.487 1.00 1.48 H new ATOM 0 HG21 THR A 30 5.028 9.768 14.852 1.00 1.11 H new ATOM 0 HG22 THR A 30 5.732 8.134 14.836 1.00 1.11 H new ATOM 0 HG23 THR A 30 4.621 8.610 16.141 1.00 1.11 H new ATOM 61 N ILE A 31 8.619 7.089 15.695 1.00 0.90 N ATOM 62 CA ILE A 31 9.001 5.962 14.842 1.00 0.75 C ATOM 63 C ILE A 31 9.328 4.729 15.692 1.00 0.80 C ATOM 64 O ILE A 31 8.865 3.635 15.381 1.00 0.73 O ATOM 65 CB ILE A 31 10.176 6.321 13.898 1.00 0.76 C ATOM 66 CG1 ILE A 31 10.256 7.800 13.447 1.00 0.86 C ATOM 67 CG2 ILE A 31 10.142 5.391 12.673 1.00 0.80 C ATOM 68 CD1 ILE A 31 9.014 8.378 12.759 1.00 1.45 C ATOM 0 H ILE A 31 9.294 7.854 15.692 1.00 0.90 H new ATOM 0 HA ILE A 31 8.147 5.725 14.208 1.00 0.75 H new ATOM 0 HB ILE A 31 11.079 6.174 14.491 1.00 0.76 H new ATOM 0 HG12 ILE A 31 10.476 8.411 14.322 1.00 0.86 H new ATOM 0 HG13 ILE A 31 11.101 7.903 12.766 1.00 0.86 H new ATOM 0 HG21 ILE A 31 10.967 5.639 12.005 1.00 0.80 H new ATOM 0 HG22 ILE A 31 10.238 4.356 13.000 1.00 0.80 H new ATOM 0 HG23 ILE A 31 9.197 5.519 12.145 1.00 0.80 H new ATOM 0 HD11 ILE A 31 9.197 9.419 12.493 1.00 1.45 H new ATOM 0 HD12 ILE A 31 8.798 7.805 11.857 1.00 1.45 H new ATOM 0 HD13 ILE A 31 8.163 8.321 13.437 1.00 1.45 H new ATOM 80 N GLN A 32 10.042 4.909 16.807 1.00 0.98 N ATOM 81 CA GLN A 32 10.394 3.848 17.755 1.00 1.13 C ATOM 82 C GLN A 32 9.146 3.183 18.362 1.00 1.02 C ATOM 83 O GLN A 32 9.106 1.953 18.456 1.00 1.00 O ATOM 84 CB GLN A 32 11.286 4.461 18.853 1.00 1.49 C ATOM 85 CG GLN A 32 12.095 3.439 19.672 1.00 2.08 C ATOM 86 CD GLN A 32 13.254 2.834 18.884 1.00 2.24 C ATOM 87 OE1 GLN A 32 13.333 1.637 18.642 1.00 2.98 O ATOM 88 NE2 GLN A 32 14.209 3.627 18.459 1.00 2.49 N ATOM 0 H GLN A 32 10.401 5.823 17.083 1.00 0.98 H new ATOM 0 HA GLN A 32 10.934 3.060 17.230 1.00 1.13 H new ATOM 0 HB2 GLN A 32 11.978 5.164 18.389 1.00 1.49 H new ATOM 0 HB3 GLN A 32 10.658 5.035 19.534 1.00 1.49 H new ATOM 0 HG2 GLN A 32 12.484 3.924 20.567 1.00 2.08 H new ATOM 0 HG3 GLN A 32 11.432 2.640 20.005 1.00 2.08 H new ATOM 0 HE21 GLN A 32 14.163 4.628 18.650 1.00 2.49 H new ATOM 0 HE22 GLN A 32 14.997 3.242 17.938 1.00 2.49 H new ATOM 97 N GLN A 33 8.106 3.963 18.696 1.00 0.99 N ATOM 98 CA GLN A 33 6.839 3.427 19.200 1.00 0.94 C ATOM 99 C GLN A 33 6.073 2.689 18.101 1.00 0.72 C ATOM 100 O GLN A 33 5.571 1.586 18.318 1.00 0.68 O ATOM 101 CB GLN A 33 5.933 4.545 19.733 1.00 1.15 C ATOM 102 CG GLN A 33 6.479 5.296 20.949 1.00 1.47 C ATOM 103 CD GLN A 33 5.450 6.256 21.555 1.00 1.69 C ATOM 104 OE1 GLN A 33 4.243 6.096 21.427 1.00 2.23 O ATOM 105 NE2 GLN A 33 5.855 7.292 22.249 1.00 2.16 N ATOM 0 H GLN A 33 8.123 4.980 18.623 1.00 0.99 H new ATOM 0 HA GLN A 33 7.094 2.738 20.005 1.00 0.94 H new ATOM 0 HB2 GLN A 33 5.756 5.262 18.931 1.00 1.15 H new ATOM 0 HB3 GLN A 33 4.966 4.115 19.995 1.00 1.15 H new ATOM 0 HG2 GLN A 33 6.791 4.577 21.706 1.00 1.47 H new ATOM 0 HG3 GLN A 33 7.367 5.857 20.657 1.00 1.47 H new ATOM 0 HE21 GLN A 33 6.853 7.460 22.379 1.00 2.16 H new ATOM 0 HE22 GLN A 33 5.172 7.929 22.659 1.00 2.16 H new ATOM 114 N ASN A 34 6.005 3.294 16.916 1.00 0.67 N ATOM 115 CA ASN A 34 5.264 2.761 15.771 1.00 0.61 C ATOM 116 C ASN A 34 5.874 1.451 15.227 1.00 0.57 C ATOM 117 O ASN A 34 5.132 0.522 14.908 1.00 0.52 O ATOM 118 CB ASN A 34 5.168 3.855 14.691 1.00 0.61 C ATOM 119 CG ASN A 34 4.216 4.998 15.028 1.00 0.66 C ATOM 120 OD1 ASN A 34 3.528 5.005 16.039 1.00 0.71 O ATOM 121 ND2 ASN A 34 4.131 5.983 14.166 1.00 0.67 N ATOM 0 H ASN A 34 6.469 4.181 16.720 1.00 0.67 H new ATOM 0 HA ASN A 34 4.259 2.491 16.096 1.00 0.61 H new ATOM 0 HB2 ASN A 34 6.163 4.267 14.520 1.00 0.61 H new ATOM 0 HB3 ASN A 34 4.848 3.397 13.755 1.00 0.61 H new ATOM 0 HD21 ASN A 34 3.490 6.757 14.338 1.00 0.67 H new ATOM 0 HD22 ASN A 34 4.706 5.975 13.324 1.00 0.67 H new ATOM 128 N LYS A 35 7.209 1.321 15.177 1.00 0.62 N ATOM 129 CA LYS A 35 7.919 0.091 14.769 1.00 0.65 C ATOM 130 C LYS A 35 7.732 -1.056 15.777 1.00 0.65 C ATOM 131 O LYS A 35 7.654 -2.221 15.385 1.00 0.67 O ATOM 132 CB LYS A 35 9.409 0.433 14.540 1.00 0.76 C ATOM 133 CG LYS A 35 9.981 -0.260 13.293 1.00 0.68 C ATOM 134 CD LYS A 35 11.446 0.136 13.010 1.00 0.87 C ATOM 135 CE LYS A 35 12.393 -0.422 14.088 1.00 1.17 C ATOM 136 NZ LYS A 35 13.720 0.235 14.079 1.00 1.98 N ATOM 0 H LYS A 35 7.842 2.082 15.424 1.00 0.62 H new ATOM 0 HA LYS A 35 7.488 -0.276 13.837 1.00 0.65 H new ATOM 0 HB2 LYS A 35 9.520 1.512 14.436 1.00 0.76 H new ATOM 0 HB3 LYS A 35 9.987 0.136 15.415 1.00 0.76 H new ATOM 0 HG2 LYS A 35 9.920 -1.341 13.423 1.00 0.68 H new ATOM 0 HG3 LYS A 35 9.367 -0.007 12.428 1.00 0.68 H new ATOM 0 HD2 LYS A 35 11.744 -0.239 12.031 1.00 0.87 H new ATOM 0 HD3 LYS A 35 11.531 1.222 12.974 1.00 0.87 H new ATOM 0 HE2 LYS A 35 11.936 -0.294 15.069 1.00 1.17 H new ATOM 0 HE3 LYS A 35 12.522 -1.493 13.934 1.00 1.17 H new ATOM 0 HZ1 LYS A 35 14.317 -0.178 14.824 1.00 1.98 H new ATOM 0 HZ2 LYS A 35 14.172 0.092 13.153 1.00 1.98 H new ATOM 0 HZ3 LYS A 35 13.604 1.254 14.254 1.00 1.98 H new ATOM 150 N ASP A 36 7.574 -0.717 17.058 1.00 0.70 N ATOM 151 CA ASP A 36 7.208 -1.641 18.140 1.00 0.77 C ATOM 152 C ASP A 36 5.727 -2.058 18.097 1.00 0.70 C ATOM 153 O ASP A 36 5.425 -3.217 18.377 1.00 0.80 O ATOM 154 CB ASP A 36 7.565 -0.970 19.469 1.00 0.95 C ATOM 155 CG ASP A 36 7.144 -1.761 20.702 1.00 1.21 C ATOM 156 OD1 ASP A 36 7.931 -2.616 21.179 1.00 1.63 O ATOM 157 OD2 ASP A 36 6.049 -1.477 21.233 1.00 2.54 O ATOM 0 H ASP A 36 7.701 0.241 17.385 1.00 0.70 H new ATOM 0 HA ASP A 36 7.767 -2.569 18.019 1.00 0.77 H new ATOM 0 HB2 ASP A 36 8.643 -0.810 19.504 1.00 0.95 H new ATOM 0 HB3 ASP A 36 7.096 0.013 19.504 1.00 0.95 H new ATOM 162 N THR A 37 4.819 -1.168 17.679 1.00 0.60 N ATOM 163 CA THR A 37 3.410 -1.508 17.385 1.00 0.56 C ATOM 164 C THR A 37 3.282 -2.392 16.139 1.00 0.51 C ATOM 165 O THR A 37 2.495 -3.337 16.138 1.00 0.56 O ATOM 166 CB THR A 37 2.537 -0.248 17.237 1.00 0.54 C ATOM 167 OG1 THR A 37 2.514 0.461 18.453 1.00 0.62 O ATOM 168 CG2 THR A 37 1.071 -0.564 16.925 1.00 0.58 C ATOM 0 H THR A 37 5.037 -0.182 17.532 1.00 0.60 H new ATOM 0 HA THR A 37 3.046 -2.076 18.241 1.00 0.56 H new ATOM 0 HB THR A 37 2.978 0.317 16.416 1.00 0.54 H new ATOM 0 HG1 THR A 37 3.394 0.862 18.615 1.00 0.62 H new ATOM 0 HG21 THR A 37 0.510 0.366 16.833 1.00 0.58 H new ATOM 0 HG22 THR A 37 1.010 -1.119 15.989 1.00 0.58 H new ATOM 0 HG23 THR A 37 0.649 -1.164 17.731 1.00 0.58 H new ATOM 176 N LEU A 38 4.081 -2.154 15.092 1.00 0.46 N ATOM 177 CA LEU A 38 4.116 -3.014 13.901 1.00 0.43 C ATOM 178 C LEU A 38 4.604 -4.436 14.212 1.00 0.44 C ATOM 179 O LEU A 38 4.082 -5.384 13.627 1.00 0.45 O ATOM 180 CB LEU A 38 4.974 -2.352 12.808 1.00 0.42 C ATOM 181 CG LEU A 38 4.214 -1.249 12.048 1.00 0.42 C ATOM 182 CD1 LEU A 38 5.186 -0.361 11.282 1.00 0.42 C ATOM 183 CD2 LEU A 38 3.232 -1.834 11.029 1.00 0.47 C ATOM 0 H LEU A 38 4.721 -1.361 15.046 1.00 0.46 H new ATOM 0 HA LEU A 38 3.094 -3.121 13.537 1.00 0.43 H new ATOM 0 HB2 LEU A 38 5.869 -1.926 13.262 1.00 0.42 H new ATOM 0 HB3 LEU A 38 5.306 -3.112 12.101 1.00 0.42 H new ATOM 0 HG LEU A 38 3.669 -0.676 12.798 1.00 0.42 H new ATOM 0 HD11 LEU A 38 4.631 0.413 10.751 1.00 0.42 H new ATOM 0 HD12 LEU A 38 5.881 0.105 11.981 1.00 0.42 H new ATOM 0 HD13 LEU A 38 5.743 -0.965 10.565 1.00 0.42 H new ATOM 0 HD21 LEU A 38 2.716 -1.024 10.514 1.00 0.47 H new ATOM 0 HD22 LEU A 38 3.777 -2.436 10.302 1.00 0.47 H new ATOM 0 HD23 LEU A 38 2.503 -2.459 11.544 1.00 0.47 H new ATOM 195 N SER A 39 5.514 -4.609 15.181 1.00 0.48 N ATOM 196 CA SER A 39 5.985 -5.924 15.659 1.00 0.53 C ATOM 197 C SER A 39 4.841 -6.900 15.969 1.00 0.57 C ATOM 198 O SER A 39 4.936 -8.098 15.695 1.00 0.73 O ATOM 199 CB SER A 39 6.791 -5.732 16.946 1.00 0.67 C ATOM 200 OG SER A 39 7.424 -6.943 17.309 1.00 1.43 O ATOM 0 H SER A 39 5.954 -3.827 15.666 1.00 0.48 H new ATOM 0 HA SER A 39 6.586 -6.349 14.855 1.00 0.53 H new ATOM 0 HB2 SER A 39 7.538 -4.951 16.803 1.00 0.67 H new ATOM 0 HB3 SER A 39 6.133 -5.401 17.750 1.00 0.67 H new ATOM 0 HG SER A 39 7.938 -6.809 18.132 1.00 1.43 H new ATOM 206 N GLN A 40 3.751 -6.361 16.519 1.00 0.54 N ATOM 207 CA GLN A 40 2.566 -7.053 17.018 1.00 0.58 C ATOM 208 C GLN A 40 1.667 -7.620 15.905 1.00 0.59 C ATOM 209 O GLN A 40 0.829 -8.481 16.175 1.00 0.77 O ATOM 210 CB GLN A 40 1.803 -6.055 17.899 1.00 0.63 C ATOM 211 CG GLN A 40 2.797 -5.288 18.791 1.00 1.12 C ATOM 212 CD GLN A 40 2.172 -4.648 19.991 1.00 1.35 C ATOM 213 OE1 GLN A 40 1.908 -3.452 20.053 1.00 2.63 O ATOM 214 NE2 GLN A 40 1.943 -5.437 21.000 1.00 1.91 N ATOM 0 H GLN A 40 3.670 -5.351 16.635 1.00 0.54 H new ATOM 0 HA GLN A 40 2.879 -7.929 17.587 1.00 0.58 H new ATOM 0 HB2 GLN A 40 1.245 -5.357 17.275 1.00 0.63 H new ATOM 0 HB3 GLN A 40 1.076 -6.582 18.517 1.00 0.63 H new ATOM 0 HG2 GLN A 40 3.576 -5.975 19.123 1.00 1.12 H new ATOM 0 HG3 GLN A 40 3.285 -4.517 18.194 1.00 1.12 H new ATOM 0 HE21 GLN A 40 2.168 -6.430 20.933 1.00 1.91 H new ATOM 0 HE22 GLN A 40 1.538 -5.063 21.858 1.00 1.91 H new ATOM 223 N ILE A 41 1.836 -7.146 14.662 1.00 0.48 N ATOM 224 CA ILE A 41 1.043 -7.527 13.482 1.00 0.48 C ATOM 225 C ILE A 41 1.889 -7.978 12.276 1.00 0.44 C ATOM 226 O ILE A 41 1.340 -8.499 11.310 1.00 0.54 O ATOM 227 CB ILE A 41 0.063 -6.389 13.103 1.00 0.49 C ATOM 228 CG1 ILE A 41 0.748 -5.028 12.830 1.00 0.42 C ATOM 229 CG2 ILE A 41 -1.017 -6.247 14.187 1.00 0.64 C ATOM 230 CD1 ILE A 41 -0.223 -3.926 12.370 1.00 0.46 C ATOM 0 H ILE A 41 2.557 -6.459 14.442 1.00 0.48 H new ATOM 0 HA ILE A 41 0.470 -8.409 13.766 1.00 0.48 H new ATOM 0 HB ILE A 41 -0.393 -6.679 12.156 1.00 0.49 H new ATOM 0 HG12 ILE A 41 1.254 -4.698 13.737 1.00 0.42 H new ATOM 0 HG13 ILE A 41 1.516 -5.164 12.068 1.00 0.42 H new ATOM 0 HG21 ILE A 41 -1.703 -5.445 13.914 1.00 0.64 H new ATOM 0 HG22 ILE A 41 -1.569 -7.183 14.275 1.00 0.64 H new ATOM 0 HG23 ILE A 41 -0.546 -6.013 15.142 1.00 0.64 H new ATOM 0 HD11 ILE A 41 0.330 -3.002 12.199 1.00 0.46 H new ATOM 0 HD12 ILE A 41 -0.711 -4.234 11.445 1.00 0.46 H new ATOM 0 HD13 ILE A 41 -0.976 -3.760 13.140 1.00 0.46 H new ATOM 242 N VAL A 42 3.213 -7.811 12.297 1.00 0.38 N ATOM 243 CA VAL A 42 4.109 -8.224 11.194 1.00 0.37 C ATOM 244 C VAL A 42 4.580 -9.683 11.297 1.00 0.39 C ATOM 245 O VAL A 42 4.804 -10.218 12.391 1.00 0.45 O ATOM 246 CB VAL A 42 5.264 -7.220 10.999 1.00 0.39 C ATOM 247 CG1 VAL A 42 6.295 -7.285 12.122 1.00 0.44 C ATOM 248 CG2 VAL A 42 6.011 -7.397 9.671 1.00 0.43 C ATOM 0 H VAL A 42 3.705 -7.383 13.081 1.00 0.38 H new ATOM 0 HA VAL A 42 3.512 -8.198 10.283 1.00 0.37 H new ATOM 0 HB VAL A 42 4.767 -6.250 11.003 1.00 0.39 H new ATOM 0 HG11 VAL A 42 7.085 -6.558 11.933 1.00 0.44 H new ATOM 0 HG12 VAL A 42 5.812 -7.058 13.073 1.00 0.44 H new ATOM 0 HG13 VAL A 42 6.726 -8.286 12.163 1.00 0.44 H new ATOM 0 HG21 VAL A 42 6.809 -6.658 9.601 1.00 0.43 H new ATOM 0 HG22 VAL A 42 6.438 -8.399 9.625 1.00 0.43 H new ATOM 0 HG23 VAL A 42 5.317 -7.260 8.842 1.00 0.43 H new ATOM 258 N VAL A 43 4.733 -10.312 10.128 1.00 0.40 N ATOM 259 CA VAL A 43 5.148 -11.702 9.898 1.00 0.49 C ATOM 260 C VAL A 43 6.270 -11.717 8.850 1.00 0.43 C ATOM 261 O VAL A 43 6.083 -11.213 7.744 1.00 0.51 O ATOM 262 CB VAL A 43 3.947 -12.536 9.397 1.00 0.82 C ATOM 263 CG1 VAL A 43 4.333 -13.995 9.134 1.00 1.32 C ATOM 264 CG2 VAL A 43 2.774 -12.542 10.386 1.00 2.14 C ATOM 0 H VAL A 43 4.557 -9.826 9.249 1.00 0.40 H new ATOM 0 HA VAL A 43 5.509 -12.137 10.830 1.00 0.49 H new ATOM 0 HB VAL A 43 3.639 -12.052 8.470 1.00 0.82 H new ATOM 0 HG11 VAL A 43 3.460 -14.545 8.784 1.00 1.32 H new ATOM 0 HG12 VAL A 43 5.115 -14.033 8.375 1.00 1.32 H new ATOM 0 HG13 VAL A 43 4.700 -14.446 10.056 1.00 1.32 H new ATOM 0 HG21 VAL A 43 1.960 -13.143 9.981 1.00 2.14 H new ATOM 0 HG22 VAL A 43 3.101 -12.966 11.335 1.00 2.14 H new ATOM 0 HG23 VAL A 43 2.427 -11.521 10.545 1.00 2.14 H new ATOM 274 N PHE A 44 7.426 -12.301 9.171 1.00 0.48 N ATOM 275 CA PHE A 44 8.604 -12.391 8.289 1.00 0.51 C ATOM 276 C PHE A 44 8.678 -13.749 7.541 1.00 0.61 C ATOM 277 O PHE A 44 7.912 -14.668 7.859 1.00 0.81 O ATOM 278 CB PHE A 44 9.861 -12.104 9.131 1.00 0.57 C ATOM 279 CG PHE A 44 9.940 -10.678 9.657 1.00 0.54 C ATOM 280 CD1 PHE A 44 10.362 -9.633 8.809 1.00 1.71 C ATOM 281 CD2 PHE A 44 9.579 -10.387 10.987 1.00 1.85 C ATOM 282 CE1 PHE A 44 10.413 -8.308 9.286 1.00 1.68 C ATOM 283 CE2 PHE A 44 9.632 -9.063 11.462 1.00 1.90 C ATOM 284 CZ PHE A 44 10.041 -8.021 10.611 1.00 0.61 C ATOM 0 H PHE A 44 7.579 -12.740 10.079 1.00 0.48 H new ATOM 0 HA PHE A 44 8.527 -11.644 7.499 1.00 0.51 H new ATOM 0 HB2 PHE A 44 9.886 -12.794 9.975 1.00 0.57 H new ATOM 0 HB3 PHE A 44 10.745 -12.307 8.527 1.00 0.57 H new ATOM 0 HD1 PHE A 44 10.647 -9.849 7.790 1.00 1.71 H new ATOM 0 HD2 PHE A 44 9.260 -11.182 11.645 1.00 1.85 H new ATOM 0 HE1 PHE A 44 10.738 -7.512 8.633 1.00 1.68 H new ATOM 0 HE2 PHE A 44 9.358 -8.847 12.484 1.00 1.90 H new ATOM 0 HZ PHE A 44 10.069 -7.004 10.974 1.00 0.61 H new ATOM 294 N PRO A 45 9.562 -13.924 6.534 1.00 0.60 N ATOM 295 CA PRO A 45 9.774 -15.213 5.852 1.00 0.77 C ATOM 296 C PRO A 45 10.439 -16.294 6.732 1.00 0.93 C ATOM 297 O PRO A 45 11.012 -15.999 7.788 1.00 1.04 O ATOM 298 CB PRO A 45 10.616 -14.896 4.609 1.00 0.80 C ATOM 299 CG PRO A 45 10.444 -13.394 4.401 1.00 0.76 C ATOM 300 CD PRO A 45 10.266 -12.868 5.820 1.00 0.60 C ATOM 0 HA PRO A 45 8.810 -15.653 5.595 1.00 0.77 H new ATOM 0 HB2 PRO A 45 11.663 -15.158 4.762 1.00 0.80 H new ATOM 0 HB3 PRO A 45 10.270 -15.459 3.742 1.00 0.80 H new ATOM 0 HG2 PRO A 45 11.313 -12.952 3.913 1.00 0.76 H new ATOM 0 HG3 PRO A 45 9.579 -13.170 3.776 1.00 0.76 H new ATOM 0 HD2 PRO A 45 11.229 -12.653 6.284 1.00 0.60 H new ATOM 0 HD3 PRO A 45 9.695 -11.940 5.827 1.00 0.60 H new ATOM 308 N THR A 46 10.404 -17.560 6.295 1.00 1.34 N ATOM 309 CA THR A 46 10.994 -18.714 7.024 1.00 1.62 C ATOM 310 C THR A 46 12.530 -18.780 6.974 1.00 1.54 C ATOM 311 O THR A 46 13.143 -19.547 7.721 1.00 1.84 O ATOM 312 CB THR A 46 10.427 -20.062 6.538 1.00 2.16 C ATOM 313 OG1 THR A 46 10.654 -20.235 5.156 1.00 2.88 O ATOM 314 CG2 THR A 46 8.923 -20.183 6.775 1.00 2.67 C ATOM 0 H THR A 46 9.962 -17.825 5.415 1.00 1.34 H new ATOM 0 HA THR A 46 10.705 -18.539 8.060 1.00 1.62 H new ATOM 0 HB THR A 46 10.945 -20.827 7.116 1.00 2.16 H new ATOM 0 HG1 THR A 46 10.288 -21.098 4.870 1.00 2.88 H new ATOM 0 HG21 THR A 46 8.575 -21.151 6.415 1.00 2.67 H new ATOM 0 HG22 THR A 46 8.715 -20.096 7.841 1.00 2.67 H new ATOM 0 HG23 THR A 46 8.405 -19.388 6.238 1.00 2.67 H new ATOM 322 N GLY A 47 13.160 -17.984 6.109 1.00 1.58 N ATOM 323 CA GLY A 47 14.611 -17.878 5.931 1.00 1.95 C ATOM 324 C GLY A 47 14.963 -17.138 4.637 1.00 1.35 C ATOM 325 O GLY A 47 14.069 -16.643 3.948 1.00 2.02 O ATOM 0 H GLY A 47 12.647 -17.364 5.482 1.00 1.58 H new ATOM 0 HA2 GLY A 47 15.046 -17.353 6.782 1.00 1.95 H new ATOM 0 HA3 GLY A 47 15.051 -18.875 5.913 1.00 1.95 H new ATOM 329 N ASN A 48 16.252 -17.089 4.291 1.00 1.38 N ATOM 330 CA ASN A 48 16.753 -16.667 2.974 1.00 1.35 C ATOM 331 C ASN A 48 16.217 -15.301 2.450 1.00 1.13 C ATOM 332 O ASN A 48 15.904 -15.163 1.266 1.00 1.44 O ATOM 333 CB ASN A 48 16.576 -17.870 2.021 1.00 2.07 C ATOM 334 CG ASN A 48 17.277 -17.707 0.689 1.00 3.35 C ATOM 335 OD1 ASN A 48 16.657 -17.698 -0.367 1.00 4.47 O ATOM 336 ND2 ASN A 48 18.585 -17.600 0.675 1.00 3.74 N ATOM 0 H ASN A 48 16.999 -17.348 4.935 1.00 1.38 H new ATOM 0 HA ASN A 48 17.811 -16.417 3.051 1.00 1.35 H new ATOM 0 HB2 ASN A 48 16.953 -18.768 2.511 1.00 2.07 H new ATOM 0 HB3 ASN A 48 15.512 -18.027 1.844 1.00 2.07 H new ATOM 0 HD21 ASN A 48 19.080 -17.510 -0.212 1.00 3.74 H new ATOM 0 HD22 ASN A 48 19.107 -17.607 1.551 1.00 3.74 H new ATOM 343 N TYR A 49 16.104 -14.286 3.321 1.00 0.90 N ATOM 344 CA TYR A 49 15.598 -12.944 2.968 1.00 0.81 C ATOM 345 C TYR A 49 16.526 -11.792 3.386 1.00 0.86 C ATOM 346 O TYR A 49 17.352 -11.925 4.291 1.00 1.34 O ATOM 347 CB TYR A 49 14.175 -12.737 3.514 1.00 0.75 C ATOM 348 CG TYR A 49 14.054 -12.517 5.015 1.00 0.71 C ATOM 349 CD1 TYR A 49 13.896 -13.625 5.866 1.00 1.96 C ATOM 350 CD2 TYR A 49 14.055 -11.215 5.561 1.00 1.95 C ATOM 351 CE1 TYR A 49 13.753 -13.440 7.251 1.00 2.02 C ATOM 352 CE2 TYR A 49 13.906 -11.026 6.953 1.00 1.90 C ATOM 353 CZ TYR A 49 13.762 -12.144 7.802 1.00 0.72 C ATOM 354 OH TYR A 49 13.633 -12.002 9.148 1.00 0.81 O ATOM 0 H TYR A 49 16.364 -14.372 4.304 1.00 0.90 H new ATOM 0 HA TYR A 49 15.571 -12.913 1.879 1.00 0.81 H new ATOM 0 HB2 TYR A 49 13.735 -11.879 3.006 1.00 0.75 H new ATOM 0 HB3 TYR A 49 13.576 -13.607 3.246 1.00 0.75 H new ATOM 0 HD1 TYR A 49 13.885 -14.623 5.453 1.00 1.96 H new ATOM 0 HD2 TYR A 49 14.170 -10.360 4.912 1.00 1.95 H new ATOM 0 HE1 TYR A 49 13.635 -14.297 7.897 1.00 2.02 H new ATOM 0 HE2 TYR A 49 13.902 -10.028 7.366 1.00 1.90 H new ATOM 0 HH TYR A 49 13.658 -11.050 9.380 1.00 0.81 H new ATOM 364 N ASP A 50 16.377 -10.638 2.736 1.00 0.92 N ATOM 365 CA ASP A 50 17.128 -9.408 3.010 1.00 0.95 C ATOM 366 C ASP A 50 16.590 -8.695 4.250 1.00 0.84 C ATOM 367 O ASP A 50 15.549 -8.032 4.224 1.00 0.83 O ATOM 368 CB ASP A 50 17.073 -8.527 1.755 1.00 1.14 C ATOM 369 CG ASP A 50 18.108 -7.406 1.768 1.00 2.01 C ATOM 370 OD1 ASP A 50 18.278 -6.695 2.787 1.00 3.25 O ATOM 371 OD2 ASP A 50 18.801 -7.255 0.735 1.00 2.74 O ATOM 0 H ASP A 50 15.706 -10.528 1.976 1.00 0.92 H new ATOM 0 HA ASP A 50 18.169 -9.642 3.234 1.00 0.95 H new ATOM 0 HB2 ASP A 50 17.230 -9.149 0.874 1.00 1.14 H new ATOM 0 HB3 ASP A 50 16.077 -8.093 1.665 1.00 1.14 H new ATOM 376 N LYS A 51 17.302 -8.859 5.369 1.00 0.85 N ATOM 377 CA LYS A 51 16.819 -8.403 6.672 1.00 0.83 C ATOM 378 C LYS A 51 16.908 -6.885 6.816 1.00 0.81 C ATOM 379 O LYS A 51 16.041 -6.296 7.459 1.00 0.81 O ATOM 380 CB LYS A 51 17.529 -9.152 7.812 1.00 0.93 C ATOM 381 CG LYS A 51 17.681 -10.669 7.555 1.00 1.34 C ATOM 382 CD LYS A 51 17.547 -11.515 8.828 1.00 1.49 C ATOM 383 CE LYS A 51 18.507 -11.062 9.934 1.00 2.50 C ATOM 384 NZ LYS A 51 18.336 -11.850 11.177 1.00 2.68 N ATOM 0 H LYS A 51 18.218 -9.306 5.396 1.00 0.85 H new ATOM 0 HA LYS A 51 15.759 -8.646 6.741 1.00 0.83 H new ATOM 0 HB2 LYS A 51 18.517 -8.717 7.962 1.00 0.93 H new ATOM 0 HB3 LYS A 51 16.971 -9.003 8.737 1.00 0.93 H new ATOM 0 HG2 LYS A 51 16.927 -10.986 6.835 1.00 1.34 H new ATOM 0 HG3 LYS A 51 18.654 -10.858 7.102 1.00 1.34 H new ATOM 0 HD2 LYS A 51 16.522 -11.456 9.194 1.00 1.49 H new ATOM 0 HD3 LYS A 51 17.741 -12.561 8.588 1.00 1.49 H new ATOM 0 HE2 LYS A 51 19.535 -11.157 9.583 1.00 2.50 H new ATOM 0 HE3 LYS A 51 18.340 -10.006 10.149 1.00 2.50 H new ATOM 0 HZ1 LYS A 51 19.004 -11.511 11.898 1.00 2.68 H new ATOM 0 HZ2 LYS A 51 17.363 -11.739 11.527 1.00 2.68 H new ATOM 0 HZ3 LYS A 51 18.520 -12.854 10.980 1.00 2.68 H new ATOM 398 N ASN A 52 17.875 -6.244 6.144 1.00 0.84 N ATOM 399 CA ASN A 52 17.959 -4.778 6.142 1.00 0.89 C ATOM 400 C ASN A 52 16.782 -4.165 5.374 1.00 0.82 C ATOM 401 O ASN A 52 16.151 -3.251 5.899 1.00 0.92 O ATOM 402 CB ASN A 52 19.311 -4.267 5.605 1.00 1.06 C ATOM 403 CG ASN A 52 20.460 -4.476 6.574 1.00 1.46 C ATOM 404 OD1 ASN A 52 20.666 -3.710 7.512 1.00 2.01 O ATOM 405 ND2 ASN A 52 21.222 -5.526 6.402 1.00 2.38 N ATOM 0 H ASN A 52 18.601 -6.711 5.601 1.00 0.84 H new ATOM 0 HA ASN A 52 17.895 -4.451 7.180 1.00 0.89 H new ATOM 0 HB2 ASN A 52 19.538 -4.776 4.668 1.00 1.06 H new ATOM 0 HB3 ASN A 52 19.225 -3.204 5.378 1.00 1.06 H new ATOM 0 HD21 ASN A 52 21.990 -5.710 7.048 1.00 2.38 H new ATOM 0 HD22 ASN A 52 21.048 -6.160 5.622 1.00 2.38 H new ATOM 412 N GLU A 53 16.438 -4.690 4.191 1.00 0.76 N ATOM 413 CA GLU A 53 15.320 -4.174 3.386 1.00 0.72 C ATOM 414 C GLU A 53 13.945 -4.525 3.989 1.00 0.58 C ATOM 415 O GLU A 53 13.037 -3.696 3.961 1.00 0.62 O ATOM 416 CB GLU A 53 15.458 -4.673 1.937 1.00 0.86 C ATOM 417 CG GLU A 53 14.461 -4.034 0.958 1.00 1.73 C ATOM 418 CD GLU A 53 14.746 -2.550 0.688 1.00 2.23 C ATOM 419 OE1 GLU A 53 14.359 -1.680 1.499 1.00 3.38 O ATOM 420 OE2 GLU A 53 15.358 -2.226 -0.359 1.00 2.62 O ATOM 0 H GLU A 53 16.923 -5.480 3.766 1.00 0.76 H new ATOM 0 HA GLU A 53 15.371 -3.085 3.390 1.00 0.72 H new ATOM 0 HB2 GLU A 53 16.472 -4.473 1.590 1.00 0.86 H new ATOM 0 HB3 GLU A 53 15.324 -5.755 1.922 1.00 0.86 H new ATOM 0 HG2 GLU A 53 14.487 -4.580 0.015 1.00 1.73 H new ATOM 0 HG3 GLU A 53 13.452 -4.137 1.358 1.00 1.73 H new ATOM 427 N ALA A 54 13.780 -5.705 4.599 1.00 0.54 N ATOM 428 CA ALA A 54 12.580 -6.051 5.370 1.00 0.47 C ATOM 429 C ALA A 54 12.364 -5.091 6.559 1.00 0.46 C ATOM 430 O ALA A 54 11.289 -4.509 6.725 1.00 0.44 O ATOM 431 CB ALA A 54 12.711 -7.506 5.843 1.00 0.49 C ATOM 0 H ALA A 54 14.477 -6.449 4.572 1.00 0.54 H new ATOM 0 HA ALA A 54 11.701 -5.948 4.733 1.00 0.47 H new ATOM 0 HB1 ALA A 54 11.828 -7.782 6.419 1.00 0.49 H new ATOM 0 HB2 ALA A 54 12.801 -8.163 4.978 1.00 0.49 H new ATOM 0 HB3 ALA A 54 13.598 -7.607 6.469 1.00 0.49 H new ATOM 437 N ASN A 55 13.400 -4.872 7.371 1.00 0.52 N ATOM 438 CA ASN A 55 13.314 -3.958 8.515 1.00 0.60 C ATOM 439 C ASN A 55 13.184 -2.485 8.071 1.00 0.56 C ATOM 440 O ASN A 55 12.498 -1.709 8.735 1.00 0.56 O ATOM 441 CB ASN A 55 14.505 -4.231 9.443 1.00 0.81 C ATOM 442 CG ASN A 55 14.440 -3.441 10.739 1.00 1.08 C ATOM 443 OD1 ASN A 55 13.605 -3.682 11.602 1.00 2.16 O ATOM 444 ND2 ASN A 55 15.327 -2.491 10.921 1.00 1.30 N ATOM 0 H ASN A 55 14.311 -5.316 7.258 1.00 0.52 H new ATOM 0 HA ASN A 55 12.400 -4.144 9.079 1.00 0.60 H new ATOM 0 HB2 ASN A 55 14.542 -5.296 9.674 1.00 0.81 H new ATOM 0 HB3 ASN A 55 15.430 -3.986 8.920 1.00 0.81 H new ATOM 0 HD21 ASN A 55 15.323 -1.949 11.785 1.00 1.30 H new ATOM 0 HD22 ASN A 55 16.020 -2.295 10.199 1.00 1.30 H new ATOM 451 N ALA A 56 13.737 -2.113 6.911 1.00 0.59 N ATOM 452 CA ALA A 56 13.557 -0.791 6.312 1.00 0.61 C ATOM 453 C ALA A 56 12.135 -0.585 5.769 1.00 0.55 C ATOM 454 O ALA A 56 11.575 0.492 5.952 1.00 0.56 O ATOM 455 CB ALA A 56 14.603 -0.580 5.219 1.00 0.70 C ATOM 0 H ALA A 56 14.329 -2.732 6.357 1.00 0.59 H new ATOM 0 HA ALA A 56 13.697 -0.043 7.093 1.00 0.61 H new ATOM 0 HB1 ALA A 56 14.469 0.405 4.772 1.00 0.70 H new ATOM 0 HB2 ALA A 56 15.601 -0.649 5.652 1.00 0.70 H new ATOM 0 HB3 ALA A 56 14.487 -1.345 4.451 1.00 0.70 H new ATOM 461 N MET A 57 11.507 -1.614 5.187 1.00 0.51 N ATOM 462 CA MET A 57 10.077 -1.611 4.854 1.00 0.48 C ATOM 463 C MET A 57 9.242 -1.361 6.120 1.00 0.44 C ATOM 464 O MET A 57 8.428 -0.436 6.152 1.00 0.45 O ATOM 465 CB MET A 57 9.707 -2.943 4.170 1.00 0.52 C ATOM 466 CG MET A 57 8.225 -3.046 3.794 1.00 2.02 C ATOM 467 SD MET A 57 7.636 -4.721 3.410 1.00 2.48 S ATOM 468 CE MET A 57 8.577 -5.161 1.925 1.00 0.51 C ATOM 0 H MET A 57 11.981 -2.480 4.932 1.00 0.51 H new ATOM 0 HA MET A 57 9.858 -0.803 4.156 1.00 0.48 H new ATOM 0 HB2 MET A 57 10.311 -3.060 3.270 1.00 0.52 H new ATOM 0 HB3 MET A 57 9.963 -3.767 4.835 1.00 0.52 H new ATOM 0 HG2 MET A 57 7.630 -2.649 4.617 1.00 2.02 H new ATOM 0 HG3 MET A 57 8.041 -2.407 2.930 1.00 2.02 H new ATOM 0 HE1 MET A 57 8.012 -5.884 1.337 1.00 0.51 H new ATOM 0 HE2 MET A 57 8.753 -4.266 1.328 1.00 0.51 H new ATOM 0 HE3 MET A 57 9.533 -5.597 2.216 1.00 0.51 H new ATOM 478 N VAL A 58 9.481 -2.119 7.200 1.00 0.41 N ATOM 479 CA VAL A 58 8.733 -1.918 8.459 1.00 0.40 C ATOM 480 C VAL A 58 9.019 -0.536 9.086 1.00 0.41 C ATOM 481 O VAL A 58 8.111 0.074 9.643 1.00 0.40 O ATOM 482 CB VAL A 58 8.948 -3.090 9.443 1.00 0.43 C ATOM 483 CG1 VAL A 58 8.053 -2.989 10.687 1.00 0.50 C ATOM 484 CG2 VAL A 58 8.573 -4.438 8.805 1.00 0.46 C ATOM 0 H VAL A 58 10.174 -2.867 7.233 1.00 0.41 H new ATOM 0 HA VAL A 58 7.671 -1.919 8.215 1.00 0.40 H new ATOM 0 HB VAL A 58 10.004 -3.033 9.707 1.00 0.43 H new ATOM 0 HG11 VAL A 58 8.245 -3.838 11.344 1.00 0.50 H new ATOM 0 HG12 VAL A 58 8.271 -2.062 11.218 1.00 0.50 H new ATOM 0 HG13 VAL A 58 7.006 -2.995 10.384 1.00 0.50 H new ATOM 0 HG21 VAL A 58 8.737 -5.240 9.525 1.00 0.46 H new ATOM 0 HG22 VAL A 58 7.523 -4.422 8.512 1.00 0.46 H new ATOM 0 HG23 VAL A 58 9.193 -4.609 7.925 1.00 0.46 H new ATOM 494 N ASN A 59 10.219 0.035 8.921 1.00 0.48 N ATOM 495 CA ASN A 59 10.546 1.410 9.334 1.00 0.55 C ATOM 496 C ASN A 59 9.837 2.483 8.477 1.00 0.59 C ATOM 497 O ASN A 59 9.242 3.420 9.018 1.00 0.66 O ATOM 498 CB ASN A 59 12.075 1.562 9.314 1.00 0.62 C ATOM 499 CG ASN A 59 12.561 2.892 9.867 1.00 0.75 C ATOM 500 OD1 ASN A 59 12.236 3.953 9.356 1.00 2.31 O ATOM 501 ND2 ASN A 59 13.344 2.872 10.919 1.00 1.81 N ATOM 0 H ASN A 59 11.005 -0.452 8.490 1.00 0.48 H new ATOM 0 HA ASN A 59 10.172 1.577 10.344 1.00 0.55 H new ATOM 0 HB2 ASN A 59 12.520 0.753 9.893 1.00 0.62 H new ATOM 0 HB3 ASN A 59 12.429 1.453 8.289 1.00 0.62 H new ATOM 0 HD21 ASN A 59 13.686 3.747 11.317 1.00 1.81 H new ATOM 0 HD22 ASN A 59 13.611 1.982 11.340 1.00 1.81 H new ATOM 508 N ARG A 60 9.823 2.334 7.147 1.00 0.59 N ATOM 509 CA ARG A 60 9.051 3.195 6.231 1.00 0.68 C ATOM 510 C ARG A 60 7.555 3.189 6.544 1.00 0.61 C ATOM 511 O ARG A 60 6.923 4.238 6.419 1.00 0.75 O ATOM 512 CB ARG A 60 9.286 2.772 4.772 1.00 0.85 C ATOM 513 CG ARG A 60 10.637 3.266 4.232 1.00 1.13 C ATOM 514 CD ARG A 60 10.743 2.996 2.726 1.00 1.17 C ATOM 515 NE ARG A 60 10.872 1.565 2.399 1.00 2.00 N ATOM 516 CZ ARG A 60 11.975 0.844 2.362 1.00 2.90 C ATOM 517 NH1 ARG A 60 13.134 1.333 2.699 1.00 3.61 N ATOM 518 NH2 ARG A 60 11.930 -0.392 1.969 1.00 4.25 N ATOM 0 H ARG A 60 10.352 1.606 6.667 1.00 0.59 H new ATOM 0 HA ARG A 60 9.409 4.214 6.377 1.00 0.68 H new ATOM 0 HB2 ARG A 60 9.244 1.685 4.700 1.00 0.85 H new ATOM 0 HB3 ARG A 60 8.483 3.164 4.148 1.00 0.85 H new ATOM 0 HG2 ARG A 60 10.744 4.333 4.425 1.00 1.13 H new ATOM 0 HG3 ARG A 60 11.451 2.764 4.756 1.00 1.13 H new ATOM 0 HD2 ARG A 60 9.860 3.397 2.229 1.00 1.17 H new ATOM 0 HD3 ARG A 60 11.604 3.532 2.327 1.00 1.17 H new ATOM 0 HE ARG A 60 10.006 1.075 2.175 1.00 2.00 H new ATOM 0 HH11 ARG A 60 13.209 2.303 3.004 1.00 3.61 H new ATOM 0 HH12 ARG A 60 13.967 0.746 2.658 1.00 3.61 H new ATOM 0 HH21 ARG A 60 11.041 -0.806 1.689 1.00 4.25 H new ATOM 0 HH22 ARG A 60 12.784 -0.949 1.941 1.00 4.25 H new ATOM 532 N LEU A 61 7.007 2.060 7.002 1.00 0.49 N ATOM 533 CA LEU A 61 5.625 1.966 7.495 1.00 0.45 C ATOM 534 C LEU A 61 5.451 2.476 8.945 1.00 0.42 C ATOM 535 O LEU A 61 4.386 2.990 9.286 1.00 0.45 O ATOM 536 CB LEU A 61 5.116 0.525 7.307 1.00 0.43 C ATOM 537 CG LEU A 61 5.090 0.025 5.844 1.00 0.51 C ATOM 538 CD1 LEU A 61 4.546 -1.403 5.805 1.00 0.63 C ATOM 539 CD2 LEU A 61 4.245 0.899 4.914 1.00 0.52 C ATOM 0 H LEU A 61 7.513 1.175 7.042 1.00 0.49 H new ATOM 0 HA LEU A 61 5.008 2.639 6.899 1.00 0.45 H new ATOM 0 HB2 LEU A 61 5.745 -0.145 7.893 1.00 0.43 H new ATOM 0 HB3 LEU A 61 4.108 0.456 7.716 1.00 0.43 H new ATOM 0 HG LEU A 61 6.117 0.071 5.483 1.00 0.51 H new ATOM 0 HD11 LEU A 61 4.527 -1.757 4.774 1.00 0.63 H new ATOM 0 HD12 LEU A 61 5.187 -2.053 6.400 1.00 0.63 H new ATOM 0 HD13 LEU A 61 3.535 -1.419 6.213 1.00 0.63 H new ATOM 0 HD21 LEU A 61 4.273 0.489 3.905 1.00 0.52 H new ATOM 0 HD22 LEU A 61 3.215 0.919 5.270 1.00 0.52 H new ATOM 0 HD23 LEU A 61 4.645 1.913 4.905 1.00 0.52 H new ATOM 551 N ALA A 62 6.489 2.427 9.789 1.00 0.41 N ATOM 552 CA ALA A 62 6.485 3.046 11.123 1.00 0.44 C ATOM 553 C ALA A 62 6.408 4.587 11.062 1.00 0.50 C ATOM 554 O ALA A 62 5.875 5.229 11.967 1.00 0.55 O ATOM 555 CB ALA A 62 7.727 2.595 11.897 1.00 0.50 C ATOM 0 H ALA A 62 7.364 1.953 9.564 1.00 0.41 H new ATOM 0 HA ALA A 62 5.586 2.714 11.642 1.00 0.44 H new ATOM 0 HB1 ALA A 62 7.726 3.053 12.886 1.00 0.50 H new ATOM 0 HB2 ALA A 62 7.718 1.510 12.000 1.00 0.50 H new ATOM 0 HB3 ALA A 62 8.623 2.901 11.357 1.00 0.50 H new ATOM 561 N ASN A 63 6.898 5.188 9.975 1.00 0.59 N ATOM 562 CA ASN A 63 6.920 6.638 9.754 1.00 0.72 C ATOM 563 C ASN A 63 5.541 7.280 9.448 1.00 0.69 C ATOM 564 O ASN A 63 5.479 8.495 9.229 1.00 0.96 O ATOM 565 CB ASN A 63 7.969 6.943 8.662 1.00 1.12 C ATOM 566 CG ASN A 63 9.373 7.164 9.193 1.00 1.29 C ATOM 567 OD1 ASN A 63 9.780 8.295 9.417 1.00 2.35 O ATOM 568 ND2 ASN A 63 10.153 6.134 9.408 1.00 2.24 N ATOM 0 H ASN A 63 7.303 4.664 9.200 1.00 0.59 H new ATOM 0 HA ASN A 63 7.201 7.109 10.696 1.00 0.72 H new ATOM 0 HB2 ASN A 63 7.987 6.117 7.951 1.00 1.12 H new ATOM 0 HB3 ASN A 63 7.657 7.831 8.112 1.00 1.12 H new ATOM 0 HD21 ASN A 63 11.099 6.276 9.762 1.00 2.24 H new ATOM 0 HD22 ASN A 63 9.814 5.190 9.221 1.00 2.24 H new ATOM 575 N ILE A 64 4.443 6.511 9.440 1.00 0.62 N ATOM 576 CA ILE A 64 3.136 6.970 8.932 1.00 0.67 C ATOM 577 C ILE A 64 2.269 7.581 10.050 1.00 0.72 C ATOM 578 O ILE A 64 2.310 8.800 10.252 1.00 0.92 O ATOM 579 CB ILE A 64 2.438 5.822 8.155 1.00 0.63 C ATOM 580 CG1 ILE A 64 3.323 5.203 7.044 1.00 0.59 C ATOM 581 CG2 ILE A 64 1.092 6.269 7.558 1.00 0.76 C ATOM 582 CD1 ILE A 64 3.766 6.151 5.926 1.00 0.59 C ATOM 0 H ILE A 64 4.433 5.551 9.785 1.00 0.62 H new ATOM 0 HA ILE A 64 3.293 7.784 8.224 1.00 0.67 H new ATOM 0 HB ILE A 64 2.258 5.046 8.899 1.00 0.63 H new ATOM 0 HG12 ILE A 64 4.214 4.783 7.510 1.00 0.59 H new ATOM 0 HG13 ILE A 64 2.778 4.374 6.594 1.00 0.59 H new ATOM 0 HG21 ILE A 64 0.637 5.436 7.023 1.00 0.76 H new ATOM 0 HG22 ILE A 64 0.428 6.592 8.360 1.00 0.76 H new ATOM 0 HG23 ILE A 64 1.257 7.097 6.868 1.00 0.76 H new ATOM 0 HD11 ILE A 64 4.379 5.606 5.208 1.00 0.59 H new ATOM 0 HD12 ILE A 64 2.888 6.554 5.421 1.00 0.59 H new ATOM 0 HD13 ILE A 64 4.347 6.969 6.352 1.00 0.59 H new ATOM 594 N ASP A 65 1.559 6.768 10.844 1.00 0.66 N ATOM 595 CA ASP A 65 0.779 7.248 11.994 1.00 0.72 C ATOM 596 C ASP A 65 0.332 6.122 12.948 1.00 0.69 C ATOM 597 O ASP A 65 -0.317 5.152 12.542 1.00 0.82 O ATOM 598 CB ASP A 65 -0.464 8.033 11.533 1.00 0.83 C ATOM 599 CG ASP A 65 -0.847 9.050 12.603 1.00 1.10 C ATOM 600 OD1 ASP A 65 -1.302 8.630 13.689 1.00 1.78 O ATOM 601 OD2 ASP A 65 -0.620 10.268 12.396 1.00 2.19 O ATOM 0 H ASP A 65 1.509 5.758 10.707 1.00 0.66 H new ATOM 0 HA ASP A 65 1.455 7.901 12.546 1.00 0.72 H new ATOM 0 HB2 ASP A 65 -0.258 8.540 10.591 1.00 0.83 H new ATOM 0 HB3 ASP A 65 -1.293 7.349 11.352 1.00 0.83 H new ATOM 606 N GLY A 66 0.614 6.293 14.240 1.00 0.67 N ATOM 607 CA GLY A 66 0.267 5.369 15.316 1.00 0.66 C ATOM 608 C GLY A 66 -1.234 5.106 15.454 1.00 0.67 C ATOM 609 O GLY A 66 -1.610 3.985 15.796 1.00 0.69 O ATOM 0 H GLY A 66 1.113 7.116 14.578 1.00 0.67 H new ATOM 0 HA2 GLY A 66 0.777 4.421 15.145 1.00 0.66 H new ATOM 0 HA3 GLY A 66 0.643 5.768 16.258 1.00 0.66 H new ATOM 613 N LYS A 67 -2.107 6.068 15.114 1.00 0.70 N ATOM 614 CA LYS A 67 -3.571 5.900 15.247 1.00 0.74 C ATOM 615 C LYS A 67 -4.146 4.850 14.297 1.00 0.68 C ATOM 616 O LYS A 67 -5.067 4.117 14.659 1.00 0.75 O ATOM 617 CB LYS A 67 -4.273 7.258 15.085 1.00 0.88 C ATOM 618 CG LYS A 67 -4.391 7.736 13.625 1.00 0.95 C ATOM 619 CD LYS A 67 -4.863 9.197 13.498 1.00 1.22 C ATOM 620 CE LYS A 67 -3.927 10.231 14.143 1.00 1.47 C ATOM 621 NZ LYS A 67 -4.542 11.579 14.168 1.00 1.62 N ATOM 0 H LYS A 67 -1.827 6.976 14.743 1.00 0.70 H new ATOM 0 HA LYS A 67 -3.763 5.519 16.250 1.00 0.74 H new ATOM 0 HB2 LYS A 67 -5.272 7.192 15.516 1.00 0.88 H new ATOM 0 HB3 LYS A 67 -3.727 8.007 15.658 1.00 0.88 H new ATOM 0 HG2 LYS A 67 -3.422 7.631 13.136 1.00 0.95 H new ATOM 0 HG3 LYS A 67 -5.088 7.089 13.093 1.00 0.95 H new ATOM 0 HD2 LYS A 67 -4.975 9.438 12.441 1.00 1.22 H new ATOM 0 HD3 LYS A 67 -5.850 9.287 13.952 1.00 1.22 H new ATOM 0 HE2 LYS A 67 -3.686 9.921 15.160 1.00 1.47 H new ATOM 0 HE3 LYS A 67 -2.988 10.268 13.590 1.00 1.47 H new ATOM 0 HZ1 LYS A 67 -4.124 12.137 14.940 1.00 1.62 H new ATOM 0 HZ2 LYS A 67 -4.367 12.057 13.261 1.00 1.62 H new ATOM 0 HZ3 LYS A 67 -5.567 11.490 14.321 1.00 1.62 H new ATOM 635 N TYR A 68 -3.581 4.769 13.093 1.00 0.64 N ATOM 636 CA TYR A 68 -3.941 3.787 12.068 1.00 0.61 C ATOM 637 C TYR A 68 -3.255 2.443 12.327 1.00 0.55 C ATOM 638 O TYR A 68 -3.874 1.391 12.165 1.00 0.52 O ATOM 639 CB TYR A 68 -3.585 4.334 10.675 1.00 0.75 C ATOM 640 CG TYR A 68 -4.227 5.663 10.300 1.00 1.30 C ATOM 641 CD1 TYR A 68 -5.583 5.914 10.595 1.00 2.71 C ATOM 642 CD2 TYR A 68 -3.467 6.650 9.638 1.00 1.86 C ATOM 643 CE1 TYR A 68 -6.171 7.143 10.250 1.00 3.66 C ATOM 644 CE2 TYR A 68 -4.055 7.882 9.288 1.00 2.64 C ATOM 645 CZ TYR A 68 -5.410 8.130 9.594 1.00 3.36 C ATOM 646 OH TYR A 68 -5.984 9.314 9.263 1.00 4.42 O ATOM 0 H TYR A 68 -2.839 5.402 12.794 1.00 0.64 H new ATOM 0 HA TYR A 68 -5.016 3.615 12.110 1.00 0.61 H new ATOM 0 HB2 TYR A 68 -2.502 4.446 10.615 1.00 0.75 H new ATOM 0 HB3 TYR A 68 -3.871 3.591 9.930 1.00 0.75 H new ATOM 0 HD1 TYR A 68 -6.174 5.157 11.089 1.00 2.71 H new ATOM 0 HD2 TYR A 68 -2.431 6.461 9.399 1.00 1.86 H new ATOM 0 HE1 TYR A 68 -7.208 7.331 10.488 1.00 3.66 H new ATOM 0 HE2 TYR A 68 -3.468 8.637 8.785 1.00 2.64 H new ATOM 0 HH TYR A 68 -5.323 9.885 8.817 1.00 4.42 H new ATOM 656 N LEU A 69 -2.009 2.479 12.809 1.00 0.57 N ATOM 657 CA LEU A 69 -1.265 1.273 13.211 1.00 0.57 C ATOM 658 C LEU A 69 -1.954 0.543 14.380 1.00 0.58 C ATOM 659 O LEU A 69 -2.163 -0.670 14.321 1.00 0.58 O ATOM 660 CB LEU A 69 0.185 1.666 13.559 1.00 0.61 C ATOM 661 CG LEU A 69 1.206 1.489 12.418 1.00 0.52 C ATOM 662 CD1 LEU A 69 0.817 2.150 11.095 1.00 0.53 C ATOM 663 CD2 LEU A 69 2.541 2.085 12.860 1.00 0.54 C ATOM 0 H LEU A 69 -1.484 3.345 12.933 1.00 0.57 H new ATOM 0 HA LEU A 69 -1.251 0.570 12.378 1.00 0.57 H new ATOM 0 HB2 LEU A 69 0.196 2.709 13.876 1.00 0.61 H new ATOM 0 HB3 LEU A 69 0.511 1.071 14.412 1.00 0.61 H new ATOM 0 HG LEU A 69 1.255 0.416 12.230 1.00 0.52 H new ATOM 0 HD11 LEU A 69 1.597 1.970 10.355 1.00 0.53 H new ATOM 0 HD12 LEU A 69 -0.124 1.728 10.740 1.00 0.53 H new ATOM 0 HD13 LEU A 69 0.700 3.223 11.245 1.00 0.53 H new ATOM 0 HD21 LEU A 69 3.274 1.967 12.062 1.00 0.54 H new ATOM 0 HD22 LEU A 69 2.411 3.145 13.080 1.00 0.54 H new ATOM 0 HD23 LEU A 69 2.892 1.569 13.754 1.00 0.54 H new ATOM 675 N ASN A 70 -2.387 1.283 15.404 1.00 0.61 N ATOM 676 CA ASN A 70 -3.149 0.752 16.534 1.00 0.64 C ATOM 677 C ASN A 70 -4.513 0.195 16.089 1.00 0.59 C ATOM 678 O ASN A 70 -4.946 -0.848 16.568 1.00 0.61 O ATOM 679 CB ASN A 70 -3.312 1.874 17.575 1.00 0.73 C ATOM 680 CG ASN A 70 -3.853 1.378 18.906 1.00 1.40 C ATOM 681 OD1 ASN A 70 -3.601 0.256 19.334 1.00 1.74 O ATOM 682 ND2 ASN A 70 -4.582 2.202 19.620 1.00 2.53 N ATOM 0 H ASN A 70 -2.214 2.286 15.471 1.00 0.61 H new ATOM 0 HA ASN A 70 -2.609 -0.085 16.976 1.00 0.64 H new ATOM 0 HB2 ASN A 70 -2.347 2.353 17.738 1.00 0.73 H new ATOM 0 HB3 ASN A 70 -3.983 2.635 17.178 1.00 0.73 H new ATOM 0 HD21 ASN A 70 -4.939 1.910 20.530 1.00 2.53 H new ATOM 0 HD22 ASN A 70 -4.792 3.135 19.265 1.00 2.53 H new ATOM 689 N ALA A 71 -5.164 0.840 15.119 1.00 0.56 N ATOM 690 CA ALA A 71 -6.466 0.410 14.613 1.00 0.56 C ATOM 691 C ALA A 71 -6.391 -0.879 13.773 1.00 0.54 C ATOM 692 O ALA A 71 -7.270 -1.734 13.882 1.00 0.60 O ATOM 693 CB ALA A 71 -7.084 1.562 13.827 1.00 0.58 C ATOM 0 H ALA A 71 -4.801 1.677 14.662 1.00 0.56 H new ATOM 0 HA ALA A 71 -7.101 0.157 15.462 1.00 0.56 H new ATOM 0 HB1 ALA A 71 -8.057 1.259 13.441 1.00 0.58 H new ATOM 0 HB2 ALA A 71 -7.206 2.425 14.482 1.00 0.58 H new ATOM 0 HB3 ALA A 71 -6.431 1.827 12.995 1.00 0.58 H new ATOM 699 N LEU A 72 -5.331 -1.079 12.981 1.00 0.52 N ATOM 700 CA LEU A 72 -5.075 -2.375 12.332 1.00 0.51 C ATOM 701 C LEU A 72 -4.690 -3.468 13.344 1.00 0.55 C ATOM 702 O LEU A 72 -5.159 -4.597 13.204 1.00 0.58 O ATOM 703 CB LEU A 72 -4.023 -2.221 11.221 1.00 0.49 C ATOM 704 CG LEU A 72 -4.493 -1.410 9.996 1.00 0.48 C ATOM 705 CD1 LEU A 72 -3.416 -1.457 8.916 1.00 0.48 C ATOM 706 CD2 LEU A 72 -5.779 -1.943 9.360 1.00 0.49 C ATOM 0 H LEU A 72 -4.636 -0.362 12.773 1.00 0.52 H new ATOM 0 HA LEU A 72 -6.006 -2.706 11.871 1.00 0.51 H new ATOM 0 HB2 LEU A 72 -3.139 -1.740 11.640 1.00 0.49 H new ATOM 0 HB3 LEU A 72 -3.718 -3.213 10.888 1.00 0.49 H new ATOM 0 HG LEU A 72 -4.683 -0.401 10.363 1.00 0.48 H new ATOM 0 HD11 LEU A 72 -3.745 -0.885 8.049 1.00 0.48 H new ATOM 0 HD12 LEU A 72 -2.492 -1.028 9.304 1.00 0.48 H new ATOM 0 HD13 LEU A 72 -3.240 -2.492 8.622 1.00 0.48 H new ATOM 0 HD21 LEU A 72 -6.047 -1.322 8.505 1.00 0.49 H new ATOM 0 HD22 LEU A 72 -5.622 -2.969 9.028 1.00 0.49 H new ATOM 0 HD23 LEU A 72 -6.585 -1.918 10.093 1.00 0.49 H new ATOM 718 N LYS A 73 -3.947 -3.134 14.411 1.00 0.58 N ATOM 719 CA LYS A 73 -3.688 -4.039 15.554 1.00 0.65 C ATOM 720 C LYS A 73 -4.968 -4.451 16.301 1.00 0.72 C ATOM 721 O LYS A 73 -5.147 -5.633 16.600 1.00 0.81 O ATOM 722 CB LYS A 73 -2.623 -3.408 16.476 1.00 0.68 C ATOM 723 CG LYS A 73 -2.203 -4.363 17.605 1.00 0.77 C ATOM 724 CD LYS A 73 -1.064 -3.835 18.491 1.00 1.26 C ATOM 725 CE LYS A 73 -1.449 -2.585 19.293 1.00 2.09 C ATOM 726 NZ LYS A 73 -0.651 -2.484 20.538 1.00 2.58 N ATOM 0 H LYS A 73 -3.503 -2.221 14.510 1.00 0.58 H new ATOM 0 HA LYS A 73 -3.292 -4.978 15.166 1.00 0.65 H new ATOM 0 HB2 LYS A 73 -1.748 -3.136 15.886 1.00 0.68 H new ATOM 0 HB3 LYS A 73 -3.016 -2.487 16.907 1.00 0.68 H new ATOM 0 HG2 LYS A 73 -3.070 -4.568 18.233 1.00 0.77 H new ATOM 0 HG3 LYS A 73 -1.896 -5.312 17.166 1.00 0.77 H new ATOM 0 HD2 LYS A 73 -0.756 -4.620 19.181 1.00 1.26 H new ATOM 0 HD3 LYS A 73 -0.202 -3.605 17.864 1.00 1.26 H new ATOM 0 HE2 LYS A 73 -1.292 -1.695 18.683 1.00 2.09 H new ATOM 0 HE3 LYS A 73 -2.510 -2.619 19.539 1.00 2.09 H new ATOM 0 HZ1 LYS A 73 -0.470 -1.483 20.754 1.00 2.58 H new ATOM 0 HZ2 LYS A 73 -1.177 -2.918 21.323 1.00 2.58 H new ATOM 0 HZ3 LYS A 73 0.254 -2.980 20.411 1.00 2.58 H new ATOM 740 N GLN A 74 -5.890 -3.513 16.518 1.00 0.70 N ATOM 741 CA GLN A 74 -7.250 -3.762 17.039 1.00 0.76 C ATOM 742 C GLN A 74 -8.069 -4.688 16.118 1.00 0.72 C ATOM 743 O GLN A 74 -8.859 -5.500 16.594 1.00 0.89 O ATOM 744 CB GLN A 74 -8.020 -2.433 17.195 1.00 0.88 C ATOM 745 CG GLN A 74 -7.703 -1.624 18.463 1.00 1.29 C ATOM 746 CD GLN A 74 -8.526 -0.333 18.525 1.00 2.39 C ATOM 747 OE1 GLN A 74 -8.023 0.781 18.434 1.00 3.39 O ATOM 748 NE2 GLN A 74 -9.829 -0.412 18.680 1.00 3.46 N ATOM 0 H GLN A 74 -5.713 -2.526 16.333 1.00 0.70 H new ATOM 0 HA GLN A 74 -7.125 -4.250 18.006 1.00 0.76 H new ATOM 0 HB2 GLN A 74 -7.811 -1.809 16.326 1.00 0.88 H new ATOM 0 HB3 GLN A 74 -9.088 -2.650 17.182 1.00 0.88 H new ATOM 0 HG2 GLN A 74 -7.909 -2.231 19.344 1.00 1.29 H new ATOM 0 HG3 GLN A 74 -6.641 -1.381 18.485 1.00 1.29 H new ATOM 0 HE21 GLN A 74 -10.279 -1.324 18.759 1.00 3.46 H new ATOM 0 HE22 GLN A 74 -10.390 0.439 18.721 1.00 3.46 H new ATOM 757 N ASN A 75 -7.870 -4.581 14.800 1.00 0.65 N ATOM 758 CA ASN A 75 -8.534 -5.390 13.774 1.00 0.68 C ATOM 759 C ASN A 75 -7.757 -6.661 13.386 1.00 0.74 C ATOM 760 O ASN A 75 -8.153 -7.373 12.461 1.00 0.80 O ATOM 761 CB ASN A 75 -8.870 -4.479 12.580 1.00 0.65 C ATOM 762 CG ASN A 75 -10.114 -3.657 12.856 1.00 0.72 C ATOM 763 OD1 ASN A 75 -11.232 -4.139 12.745 1.00 1.13 O ATOM 764 ND2 ASN A 75 -9.968 -2.431 13.288 1.00 0.71 N ATOM 0 H ASN A 75 -7.218 -3.904 14.405 1.00 0.65 H new ATOM 0 HA ASN A 75 -9.461 -5.789 14.185 1.00 0.68 H new ATOM 0 HB2 ASN A 75 -8.029 -3.816 12.376 1.00 0.65 H new ATOM 0 HB3 ASN A 75 -9.021 -5.085 11.687 1.00 0.65 H new ATOM 0 HD21 ASN A 75 -10.788 -1.876 13.533 1.00 0.71 H new ATOM 0 HD22 ASN A 75 -9.034 -2.030 13.380 1.00 0.71 H new ATOM 771 N ASN A 76 -6.658 -6.957 14.090 1.00 0.79 N ATOM 772 CA ASN A 76 -5.803 -8.129 13.896 1.00 0.89 C ATOM 773 C ASN A 76 -5.301 -8.328 12.444 1.00 0.84 C ATOM 774 O ASN A 76 -4.976 -9.448 12.038 1.00 0.99 O ATOM 775 CB ASN A 76 -6.496 -9.347 14.542 1.00 1.06 C ATOM 776 CG ASN A 76 -6.597 -9.175 16.046 1.00 1.37 C ATOM 777 OD1 ASN A 76 -5.637 -9.412 16.767 1.00 2.34 O ATOM 778 ND2 ASN A 76 -7.703 -8.719 16.583 1.00 1.94 N ATOM 0 H ASN A 76 -6.327 -6.356 14.845 1.00 0.79 H new ATOM 0 HA ASN A 76 -4.856 -7.973 14.412 1.00 0.89 H new ATOM 0 HB2 ASN A 76 -7.492 -9.471 14.118 1.00 1.06 H new ATOM 0 HB3 ASN A 76 -5.936 -10.254 14.312 1.00 1.06 H new ATOM 0 HD21 ASN A 76 -7.756 -8.566 17.590 1.00 1.94 H new ATOM 0 HD22 ASN A 76 -8.511 -8.517 15.994 1.00 1.94 H new ATOM 785 N LEU A 77 -5.232 -7.240 11.664 1.00 0.70 N ATOM 786 CA LEU A 77 -4.806 -7.230 10.263 1.00 0.69 C ATOM 787 C LEU A 77 -3.276 -7.321 10.211 1.00 0.80 C ATOM 788 O LEU A 77 -2.581 -6.409 10.661 1.00 1.17 O ATOM 789 CB LEU A 77 -5.365 -5.957 9.587 1.00 0.67 C ATOM 790 CG LEU A 77 -5.241 -5.834 8.050 1.00 0.85 C ATOM 791 CD1 LEU A 77 -3.811 -5.806 7.513 1.00 1.63 C ATOM 792 CD2 LEU A 77 -6.012 -6.928 7.328 1.00 1.75 C ATOM 0 H LEU A 77 -5.481 -6.312 12.006 1.00 0.70 H new ATOM 0 HA LEU A 77 -5.196 -8.087 9.714 1.00 0.69 H new ATOM 0 HB2 LEU A 77 -6.422 -5.880 9.844 1.00 0.67 H new ATOM 0 HB3 LEU A 77 -4.865 -5.096 10.032 1.00 0.67 H new ATOM 0 HG LEU A 77 -5.677 -4.857 7.841 1.00 0.85 H new ATOM 0 HD11 LEU A 77 -3.832 -5.718 6.427 1.00 1.63 H new ATOM 0 HD12 LEU A 77 -3.280 -4.953 7.936 1.00 1.63 H new ATOM 0 HD13 LEU A 77 -3.299 -6.727 7.793 1.00 1.63 H new ATOM 0 HD21 LEU A 77 -5.898 -6.804 6.251 1.00 1.75 H new ATOM 0 HD22 LEU A 77 -5.624 -7.903 7.624 1.00 1.75 H new ATOM 0 HD23 LEU A 77 -7.068 -6.863 7.591 1.00 1.75 H new ATOM 804 N LYS A 78 -2.759 -8.428 9.670 1.00 0.65 N ATOM 805 CA LYS A 78 -1.328 -8.757 9.673 1.00 0.63 C ATOM 806 C LYS A 78 -0.595 -8.321 8.402 1.00 0.53 C ATOM 807 O LYS A 78 -1.177 -8.258 7.319 1.00 0.57 O ATOM 808 CB LYS A 78 -1.072 -10.230 10.059 1.00 0.79 C ATOM 809 CG LYS A 78 -1.812 -11.297 9.228 1.00 1.42 C ATOM 810 CD LYS A 78 -3.214 -11.651 9.756 1.00 1.75 C ATOM 811 CE LYS A 78 -3.163 -12.404 11.090 1.00 2.42 C ATOM 812 NZ LYS A 78 -4.436 -12.252 11.824 1.00 3.21 N ATOM 0 H LYS A 78 -3.333 -9.134 9.209 1.00 0.65 H new ATOM 0 HA LYS A 78 -0.881 -8.154 10.463 1.00 0.63 H new ATOM 0 HB2 LYS A 78 -0.002 -10.421 9.984 1.00 0.79 H new ATOM 0 HB3 LYS A 78 -1.347 -10.361 11.106 1.00 0.79 H new ATOM 0 HG2 LYS A 78 -1.902 -10.943 8.201 1.00 1.42 H new ATOM 0 HG3 LYS A 78 -1.207 -12.203 9.201 1.00 1.42 H new ATOM 0 HD2 LYS A 78 -3.794 -10.737 9.880 1.00 1.75 H new ATOM 0 HD3 LYS A 78 -3.734 -12.261 9.017 1.00 1.75 H new ATOM 0 HE2 LYS A 78 -2.965 -13.461 10.910 1.00 2.42 H new ATOM 0 HE3 LYS A 78 -2.340 -12.025 11.696 1.00 2.42 H new ATOM 0 HZ1 LYS A 78 -4.347 -12.682 12.767 1.00 3.21 H new ATOM 0 HZ2 LYS A 78 -4.660 -11.241 11.924 1.00 3.21 H new ATOM 0 HZ3 LYS A 78 -5.198 -12.725 11.298 1.00 3.21 H new ATOM 826 N ILE A 79 0.699 -8.040 8.560 1.00 0.47 N ATOM 827 CA ILE A 79 1.626 -7.637 7.496 1.00 0.45 C ATOM 828 C ILE A 79 2.506 -8.839 7.121 1.00 0.42 C ATOM 829 O ILE A 79 3.439 -9.171 7.853 1.00 0.55 O ATOM 830 CB ILE A 79 2.485 -6.417 7.930 1.00 0.45 C ATOM 831 CG1 ILE A 79 1.739 -5.265 8.638 1.00 0.47 C ATOM 832 CG2 ILE A 79 3.244 -5.876 6.706 1.00 0.53 C ATOM 833 CD1 ILE A 79 0.594 -4.626 7.836 1.00 0.53 C ATOM 0 H ILE A 79 1.152 -8.089 9.473 1.00 0.47 H new ATOM 0 HA ILE A 79 1.057 -7.324 6.621 1.00 0.45 H new ATOM 0 HB ILE A 79 3.158 -6.805 8.695 1.00 0.45 H new ATOM 0 HG12 ILE A 79 1.335 -5.641 9.578 1.00 0.47 H new ATOM 0 HG13 ILE A 79 2.461 -4.488 8.889 1.00 0.47 H new ATOM 0 HG21 ILE A 79 3.849 -5.019 7.003 1.00 0.53 H new ATOM 0 HG22 ILE A 79 3.891 -6.656 6.305 1.00 0.53 H new ATOM 0 HG23 ILE A 79 2.530 -5.569 5.942 1.00 0.53 H new ATOM 0 HD11 ILE A 79 0.138 -3.829 8.424 1.00 0.53 H new ATOM 0 HD12 ILE A 79 0.987 -4.212 6.907 1.00 0.53 H new ATOM 0 HD13 ILE A 79 -0.156 -5.383 7.607 1.00 0.53 H new ATOM 845 N LYS A 80 2.218 -9.503 5.996 1.00 0.38 N ATOM 846 CA LYS A 80 2.956 -10.684 5.516 1.00 0.40 C ATOM 847 C LYS A 80 4.125 -10.305 4.609 1.00 0.38 C ATOM 848 O LYS A 80 3.927 -10.066 3.422 1.00 0.43 O ATOM 849 CB LYS A 80 1.986 -11.675 4.827 1.00 0.51 C ATOM 850 CG LYS A 80 1.293 -12.549 5.868 1.00 1.36 C ATOM 851 CD LYS A 80 0.591 -13.789 5.292 1.00 1.34 C ATOM 852 CE LYS A 80 0.120 -14.674 6.455 1.00 2.18 C ATOM 853 NZ LYS A 80 -0.494 -15.942 5.999 1.00 2.28 N ATOM 0 H LYS A 80 1.452 -9.232 5.380 1.00 0.38 H new ATOM 0 HA LYS A 80 3.395 -11.181 6.381 1.00 0.40 H new ATOM 0 HB2 LYS A 80 1.242 -11.125 4.251 1.00 0.51 H new ATOM 0 HB3 LYS A 80 2.534 -12.301 4.124 1.00 0.51 H new ATOM 0 HG2 LYS A 80 2.031 -12.873 6.602 1.00 1.36 H new ATOM 0 HG3 LYS A 80 0.558 -11.945 6.400 1.00 1.36 H new ATOM 0 HD2 LYS A 80 -0.258 -13.491 4.677 1.00 1.34 H new ATOM 0 HD3 LYS A 80 1.273 -14.344 4.647 1.00 1.34 H new ATOM 0 HE2 LYS A 80 0.968 -14.898 7.102 1.00 2.18 H new ATOM 0 HE3 LYS A 80 -0.602 -14.122 7.057 1.00 2.18 H new ATOM 0 HZ1 LYS A 80 -0.778 -16.507 6.825 1.00 2.28 H new ATOM 0 HZ2 LYS A 80 -1.331 -15.733 5.418 1.00 2.28 H new ATOM 0 HZ3 LYS A 80 0.195 -16.478 5.434 1.00 2.28 H new ATOM 867 N LEU A 81 5.349 -10.309 5.135 1.00 0.37 N ATOM 868 CA LEU A 81 6.564 -10.148 4.331 1.00 0.36 C ATOM 869 C LEU A 81 6.985 -11.496 3.735 1.00 0.41 C ATOM 870 O LEU A 81 7.118 -12.493 4.451 1.00 0.49 O ATOM 871 CB LEU A 81 7.697 -9.502 5.149 1.00 0.43 C ATOM 872 CG LEU A 81 7.705 -7.965 5.087 1.00 0.54 C ATOM 873 CD1 LEU A 81 6.438 -7.346 5.669 1.00 0.87 C ATOM 874 CD2 LEU A 81 8.907 -7.430 5.861 1.00 0.61 C ATOM 0 H LEU A 81 5.529 -10.424 6.132 1.00 0.37 H new ATOM 0 HA LEU A 81 6.347 -9.469 3.507 1.00 0.36 H new ATOM 0 HB2 LEU A 81 7.606 -9.814 6.189 1.00 0.43 H new ATOM 0 HB3 LEU A 81 8.654 -9.877 4.786 1.00 0.43 H new ATOM 0 HG LEU A 81 7.760 -7.690 4.034 1.00 0.54 H new ATOM 0 HD11 LEU A 81 6.498 -6.260 5.599 1.00 0.87 H new ATOM 0 HD12 LEU A 81 5.571 -7.698 5.110 1.00 0.87 H new ATOM 0 HD13 LEU A 81 6.338 -7.637 6.715 1.00 0.87 H new ATOM 0 HD21 LEU A 81 8.913 -6.341 5.817 1.00 0.61 H new ATOM 0 HD22 LEU A 81 8.842 -7.751 6.901 1.00 0.61 H new ATOM 0 HD23 LEU A 81 9.826 -7.816 5.419 1.00 0.61 H new ATOM 886 N LEU A 82 7.203 -11.504 2.421 1.00 0.44 N ATOM 887 CA LEU A 82 7.538 -12.668 1.599 1.00 0.55 C ATOM 888 C LEU A 82 8.872 -12.474 0.859 1.00 0.46 C ATOM 889 O LEU A 82 9.207 -11.366 0.435 1.00 0.47 O ATOM 890 CB LEU A 82 6.403 -12.920 0.582 1.00 0.96 C ATOM 891 CG LEU A 82 5.303 -13.902 1.022 1.00 0.89 C ATOM 892 CD1 LEU A 82 4.397 -13.359 2.127 1.00 2.53 C ATOM 893 CD2 LEU A 82 4.422 -14.249 -0.176 1.00 0.85 C ATOM 0 H LEU A 82 7.148 -10.649 1.868 1.00 0.44 H new ATOM 0 HA LEU A 82 7.647 -13.530 2.257 1.00 0.55 H new ATOM 0 HB2 LEU A 82 5.935 -11.964 0.347 1.00 0.96 H new ATOM 0 HB3 LEU A 82 6.847 -13.293 -0.341 1.00 0.96 H new ATOM 0 HG LEU A 82 5.821 -14.775 1.418 1.00 0.89 H new ATOM 0 HD11 LEU A 82 3.647 -14.107 2.383 1.00 2.53 H new ATOM 0 HD12 LEU A 82 4.996 -13.129 3.008 1.00 2.53 H new ATOM 0 HD13 LEU A 82 3.901 -12.453 1.778 1.00 2.53 H new ATOM 0 HD21 LEU A 82 3.643 -14.945 0.135 1.00 0.85 H new ATOM 0 HD22 LEU A 82 3.963 -13.340 -0.566 1.00 0.85 H new ATOM 0 HD23 LEU A 82 5.031 -14.710 -0.954 1.00 0.85 H new ATOM 905 N SER A 83 9.585 -13.579 0.631 1.00 0.55 N ATOM 906 CA SER A 83 10.766 -13.660 -0.252 1.00 0.68 C ATOM 907 C SER A 83 10.722 -14.884 -1.191 1.00 0.79 C ATOM 908 O SER A 83 11.735 -15.259 -1.789 1.00 1.13 O ATOM 909 CB SER A 83 12.052 -13.611 0.583 1.00 0.78 C ATOM 910 OG SER A 83 13.141 -13.169 -0.205 1.00 1.90 O ATOM 0 H SER A 83 9.355 -14.473 1.066 1.00 0.55 H new ATOM 0 HA SER A 83 10.754 -12.790 -0.909 1.00 0.68 H new ATOM 0 HB2 SER A 83 11.915 -12.942 1.432 1.00 0.78 H new ATOM 0 HB3 SER A 83 12.267 -14.600 0.988 1.00 0.78 H new ATOM 0 HG SER A 83 13.141 -13.647 -1.060 1.00 1.90 H new ATOM 916 N GLY A 84 9.542 -15.502 -1.322 1.00 0.86 N ATOM 917 CA GLY A 84 9.289 -16.705 -2.131 1.00 1.06 C ATOM 918 C GLY A 84 7.973 -16.626 -2.888 1.00 1.19 C ATOM 919 O GLY A 84 7.333 -15.574 -2.964 1.00 1.33 O ATOM 0 H GLY A 84 8.703 -15.166 -0.849 1.00 0.86 H new ATOM 0 HA2 GLY A 84 10.106 -16.841 -2.840 1.00 1.06 H new ATOM 0 HA3 GLY A 84 9.280 -17.581 -1.482 1.00 1.06 H new ATOM 923 N LYS A 85 7.572 -17.764 -3.449 1.00 1.27 N ATOM 924 CA LYS A 85 6.287 -17.955 -4.131 1.00 1.48 C ATOM 925 C LYS A 85 5.109 -17.495 -3.274 1.00 1.20 C ATOM 926 O LYS A 85 5.053 -17.793 -2.077 1.00 1.16 O ATOM 927 CB LYS A 85 6.134 -19.444 -4.449 1.00 1.95 C ATOM 928 CG LYS A 85 7.147 -19.886 -5.511 1.00 2.27 C ATOM 929 CD LYS A 85 7.003 -21.373 -5.813 1.00 4.33 C ATOM 930 CE LYS A 85 7.468 -22.331 -4.706 1.00 6.14 C ATOM 931 NZ LYS A 85 8.940 -22.326 -4.546 1.00 7.27 N ATOM 0 H LYS A 85 8.147 -18.606 -3.443 1.00 1.27 H new ATOM 0 HA LYS A 85 6.282 -17.353 -5.040 1.00 1.48 H new ATOM 0 HB2 LYS A 85 6.275 -20.030 -3.541 1.00 1.95 H new ATOM 0 HB3 LYS A 85 5.122 -19.642 -4.802 1.00 1.95 H new ATOM 0 HG2 LYS A 85 6.998 -19.309 -6.424 1.00 2.27 H new ATOM 0 HG3 LYS A 85 8.159 -19.678 -5.164 1.00 2.27 H new ATOM 0 HD2 LYS A 85 5.955 -21.580 -6.029 1.00 4.33 H new ATOM 0 HD3 LYS A 85 7.566 -21.596 -6.720 1.00 4.33 H new ATOM 0 HE2 LYS A 85 7.000 -22.048 -3.763 1.00 6.14 H new ATOM 0 HE3 LYS A 85 7.133 -23.342 -4.938 1.00 6.14 H new ATOM 0 HZ1 LYS A 85 9.209 -22.986 -3.789 1.00 7.27 H new ATOM 0 HZ2 LYS A 85 9.387 -22.621 -5.438 1.00 7.27 H new ATOM 0 HZ3 LYS A 85 9.259 -21.367 -4.299 1.00 7.27 H new ATOM 945 N LEU A 86 4.118 -16.851 -3.891 1.00 1.11 N ATOM 946 CA LEU A 86 2.886 -16.494 -3.172 1.00 0.96 C ATOM 947 C LEU A 86 2.086 -17.762 -2.825 1.00 1.02 C ATOM 948 O LEU A 86 1.583 -17.886 -1.714 1.00 1.07 O ATOM 949 CB LEU A 86 2.063 -15.480 -3.986 1.00 0.85 C ATOM 950 CG LEU A 86 0.897 -14.855 -3.198 1.00 0.69 C ATOM 951 CD1 LEU A 86 1.368 -13.880 -2.120 1.00 0.75 C ATOM 952 CD2 LEU A 86 -0.018 -14.072 -4.128 1.00 0.52 C ATOM 0 H LEU A 86 4.138 -16.568 -4.871 1.00 1.11 H new ATOM 0 HA LEU A 86 3.144 -16.009 -2.230 1.00 0.96 H new ATOM 0 HB2 LEU A 86 2.723 -14.685 -4.333 1.00 0.85 H new ATOM 0 HB3 LEU A 86 1.667 -15.975 -4.873 1.00 0.85 H new ATOM 0 HG LEU A 86 0.377 -15.691 -2.731 1.00 0.69 H new ATOM 0 HD11 LEU A 86 0.504 -13.470 -1.597 1.00 0.75 H new ATOM 0 HD12 LEU A 86 2.007 -14.404 -1.409 1.00 0.75 H new ATOM 0 HD13 LEU A 86 1.930 -13.069 -2.583 1.00 0.75 H new ATOM 0 HD21 LEU A 86 -0.836 -13.638 -3.553 1.00 0.52 H new ATOM 0 HD22 LEU A 86 0.549 -13.276 -4.611 1.00 0.52 H new ATOM 0 HD23 LEU A 86 -0.423 -14.741 -4.887 1.00 0.52 H new ATOM 964 N THR A 87 2.068 -18.747 -3.731 1.00 1.10 N ATOM 965 CA THR A 87 1.370 -20.042 -3.569 1.00 1.19 C ATOM 966 C THR A 87 1.930 -20.943 -2.453 1.00 1.40 C ATOM 967 O THR A 87 1.313 -21.957 -2.105 1.00 1.60 O ATOM 968 CB THR A 87 1.373 -20.822 -4.894 1.00 1.41 C ATOM 969 OG1 THR A 87 2.689 -21.017 -5.381 1.00 1.68 O ATOM 970 CG2 THR A 87 0.573 -20.106 -5.981 1.00 1.66 C ATOM 0 H THR A 87 2.551 -18.669 -4.626 1.00 1.10 H new ATOM 0 HA THR A 87 0.355 -19.778 -3.270 1.00 1.19 H new ATOM 0 HB THR A 87 0.910 -21.784 -4.672 1.00 1.41 H new ATOM 0 HG1 THR A 87 3.022 -20.181 -5.769 1.00 1.68 H new ATOM 0 HG21 THR A 87 0.602 -20.692 -6.900 1.00 1.66 H new ATOM 0 HG22 THR A 87 -0.461 -19.992 -5.656 1.00 1.66 H new ATOM 0 HG23 THR A 87 1.007 -19.123 -6.164 1.00 1.66 H new ATOM 978 N ASP A 88 3.078 -20.587 -1.864 1.00 1.48 N ATOM 979 CA ASP A 88 3.648 -21.273 -0.697 1.00 1.76 C ATOM 980 C ASP A 88 2.966 -20.860 0.622 1.00 1.84 C ATOM 981 O ASP A 88 2.975 -21.639 1.575 1.00 2.18 O ATOM 982 CB ASP A 88 5.178 -21.089 -0.658 1.00 1.95 C ATOM 983 CG ASP A 88 5.947 -22.138 -1.467 1.00 1.90 C ATOM 984 OD1 ASP A 88 5.337 -22.906 -2.250 1.00 3.16 O ATOM 985 OD2 ASP A 88 7.190 -22.195 -1.314 1.00 1.98 O ATOM 0 H ASP A 88 3.645 -19.804 -2.189 1.00 1.48 H new ATOM 0 HA ASP A 88 3.446 -22.339 -0.805 1.00 1.76 H new ATOM 0 HB2 ASP A 88 5.425 -20.098 -1.038 1.00 1.95 H new ATOM 0 HB3 ASP A 88 5.513 -21.126 0.379 1.00 1.95 H new ATOM 990 N GLU A 89 2.255 -19.731 0.672 1.00 1.64 N ATOM 991 CA GLU A 89 1.256 -19.461 1.715 1.00 1.83 C ATOM 992 C GLU A 89 -0.046 -20.225 1.413 1.00 1.83 C ATOM 993 O GLU A 89 -0.599 -20.115 0.315 1.00 1.70 O ATOM 994 CB GLU A 89 0.965 -17.956 1.778 1.00 1.79 C ATOM 995 CG GLU A 89 2.096 -17.097 2.363 1.00 1.94 C ATOM 996 CD GLU A 89 2.348 -17.386 3.846 1.00 2.48 C ATOM 997 OE1 GLU A 89 1.368 -17.536 4.618 1.00 3.83 O ATOM 998 OE2 GLU A 89 3.533 -17.460 4.252 1.00 2.28 O ATOM 0 H GLU A 89 2.354 -18.977 -0.008 1.00 1.64 H new ATOM 0 HA GLU A 89 1.650 -19.795 2.675 1.00 1.83 H new ATOM 0 HB2 GLU A 89 0.745 -17.602 0.771 1.00 1.79 H new ATOM 0 HB3 GLU A 89 0.066 -17.800 2.374 1.00 1.79 H new ATOM 0 HG2 GLU A 89 3.012 -17.277 1.801 1.00 1.94 H new ATOM 0 HG3 GLU A 89 1.848 -16.043 2.239 1.00 1.94 H new ATOM 1005 N LYS A 90 -0.571 -20.986 2.383 1.00 2.06 N ATOM 1006 CA LYS A 90 -1.775 -21.816 2.184 1.00 2.19 C ATOM 1007 C LYS A 90 -3.029 -20.989 1.866 1.00 2.15 C ATOM 1008 O LYS A 90 -3.889 -21.457 1.122 1.00 2.25 O ATOM 1009 CB LYS A 90 -1.988 -22.747 3.393 1.00 2.51 C ATOM 1010 CG LYS A 90 -0.841 -23.767 3.538 1.00 2.34 C ATOM 1011 CD LYS A 90 -0.969 -24.649 4.789 1.00 2.88 C ATOM 1012 CE LYS A 90 -2.079 -25.707 4.737 1.00 4.31 C ATOM 1013 NZ LYS A 90 -1.806 -26.777 3.746 1.00 5.31 N ATOM 0 H LYS A 90 -0.179 -21.046 3.323 1.00 2.06 H new ATOM 0 HA LYS A 90 -1.603 -22.432 1.301 1.00 2.19 H new ATOM 0 HB2 LYS A 90 -2.062 -22.151 4.303 1.00 2.51 H new ATOM 0 HB3 LYS A 90 -2.934 -23.277 3.282 1.00 2.51 H new ATOM 0 HG2 LYS A 90 -0.816 -24.404 2.654 1.00 2.34 H new ATOM 0 HG3 LYS A 90 0.109 -23.233 3.573 1.00 2.34 H new ATOM 0 HD2 LYS A 90 -0.017 -25.153 4.956 1.00 2.88 H new ATOM 0 HD3 LYS A 90 -1.144 -24.005 5.651 1.00 2.88 H new ATOM 0 HE2 LYS A 90 -2.196 -26.154 5.724 1.00 4.31 H new ATOM 0 HE3 LYS A 90 -3.025 -25.223 4.492 1.00 4.31 H new ATOM 0 HZ1 LYS A 90 -2.587 -27.464 3.753 1.00 5.31 H new ATOM 0 HZ2 LYS A 90 -1.721 -26.358 2.798 1.00 5.31 H new ATOM 0 HZ3 LYS A 90 -0.918 -27.260 3.992 1.00 5.31 H new ATOM 1027 N GLU A 91 -3.113 -19.732 2.314 1.00 2.06 N ATOM 1028 CA GLU A 91 -4.231 -18.840 1.949 1.00 2.08 C ATOM 1029 C GLU A 91 -4.202 -18.320 0.496 1.00 1.84 C ATOM 1030 O GLU A 91 -5.166 -17.695 0.055 1.00 2.09 O ATOM 1031 CB GLU A 91 -4.419 -17.719 2.983 1.00 2.25 C ATOM 1032 CG GLU A 91 -3.396 -16.581 2.898 1.00 1.68 C ATOM 1033 CD GLU A 91 -3.707 -15.532 3.967 1.00 2.24 C ATOM 1034 OE1 GLU A 91 -4.651 -14.726 3.794 1.00 3.44 O ATOM 1035 OE2 GLU A 91 -3.054 -15.555 5.041 1.00 2.36 O ATOM 0 H GLU A 91 -2.422 -19.304 2.931 1.00 2.06 H new ATOM 0 HA GLU A 91 -5.121 -19.469 1.978 1.00 2.08 H new ATOM 0 HB2 GLU A 91 -5.418 -17.299 2.864 1.00 2.25 H new ATOM 0 HB3 GLU A 91 -4.373 -18.155 3.981 1.00 2.25 H new ATOM 0 HG2 GLU A 91 -2.389 -16.972 3.040 1.00 1.68 H new ATOM 0 HG3 GLU A 91 -3.424 -16.126 1.908 1.00 1.68 H new ATOM 1042 N TYR A 92 -3.143 -18.618 -0.269 1.00 1.53 N ATOM 1043 CA TYR A 92 -3.024 -18.310 -1.702 1.00 1.30 C ATOM 1044 C TYR A 92 -2.799 -19.576 -2.562 1.00 1.28 C ATOM 1045 O TYR A 92 -2.389 -19.487 -3.719 1.00 1.05 O ATOM 1046 CB TYR A 92 -1.944 -17.232 -1.921 1.00 1.06 C ATOM 1047 CG TYR A 92 -2.067 -15.981 -1.055 1.00 1.14 C ATOM 1048 CD1 TYR A 92 -3.263 -15.240 -1.027 1.00 2.45 C ATOM 1049 CD2 TYR A 92 -0.977 -15.553 -0.273 1.00 1.60 C ATOM 1050 CE1 TYR A 92 -3.389 -14.121 -0.178 1.00 2.55 C ATOM 1051 CE2 TYR A 92 -1.098 -14.443 0.586 1.00 1.65 C ATOM 1052 CZ TYR A 92 -2.315 -13.735 0.651 1.00 1.39 C ATOM 1053 OH TYR A 92 -2.444 -12.689 1.510 1.00 1.55 O ATOM 0 H TYR A 92 -2.321 -19.094 0.102 1.00 1.53 H new ATOM 0 HA TYR A 92 -3.975 -17.902 -2.045 1.00 1.30 H new ATOM 0 HB2 TYR A 92 -0.968 -17.681 -1.740 1.00 1.06 H new ATOM 0 HB3 TYR A 92 -1.967 -16.930 -2.968 1.00 1.06 H new ATOM 0 HD1 TYR A 92 -4.089 -15.530 -1.659 1.00 2.45 H new ATOM 0 HD2 TYR A 92 -0.037 -16.082 -0.332 1.00 1.60 H new ATOM 0 HE1 TYR A 92 -4.310 -13.558 -0.162 1.00 2.55 H new ATOM 0 HE2 TYR A 92 -0.260 -14.135 1.194 1.00 1.65 H new ATOM 0 HH TYR A 92 -1.873 -12.836 2.293 1.00 1.55 H new ATOM 1063 N ALA A 93 -3.096 -20.772 -2.036 1.00 1.58 N ATOM 1064 CA ALA A 93 -2.879 -22.057 -2.721 1.00 1.59 C ATOM 1065 C ALA A 93 -3.686 -22.236 -4.028 1.00 1.47 C ATOM 1066 O ALA A 93 -3.279 -22.971 -4.927 1.00 1.40 O ATOM 1067 CB ALA A 93 -3.218 -23.168 -1.723 1.00 2.03 C ATOM 0 H ALA A 93 -3.501 -20.877 -1.106 1.00 1.58 H new ATOM 0 HA ALA A 93 -1.837 -22.094 -3.039 1.00 1.59 H new ATOM 0 HB1 ALA A 93 -3.069 -24.139 -2.195 1.00 2.03 H new ATOM 0 HB2 ALA A 93 -2.569 -23.085 -0.852 1.00 2.03 H new ATOM 0 HB3 ALA A 93 -4.258 -23.072 -1.411 1.00 2.03 H new ATOM 1073 N TYR A 94 -4.818 -21.541 -4.166 1.00 1.56 N ATOM 1074 CA TYR A 94 -5.649 -21.507 -5.381 1.00 1.60 C ATOM 1075 C TYR A 94 -5.190 -20.454 -6.408 1.00 1.40 C ATOM 1076 O TYR A 94 -5.729 -20.389 -7.512 1.00 1.57 O ATOM 1077 CB TYR A 94 -7.115 -21.301 -4.958 1.00 1.94 C ATOM 1078 CG TYR A 94 -7.411 -19.921 -4.389 1.00 1.91 C ATOM 1079 CD1 TYR A 94 -7.161 -19.630 -3.031 1.00 1.61 C ATOM 1080 CD2 TYR A 94 -7.906 -18.912 -5.236 1.00 3.19 C ATOM 1081 CE1 TYR A 94 -7.342 -18.320 -2.542 1.00 1.67 C ATOM 1082 CE2 TYR A 94 -8.116 -17.612 -4.742 1.00 3.19 C ATOM 1083 CZ TYR A 94 -7.802 -17.299 -3.402 1.00 1.96 C ATOM 1084 OH TYR A 94 -7.964 -16.026 -2.951 1.00 2.07 O ATOM 0 H TYR A 94 -5.197 -20.967 -3.413 1.00 1.56 H new ATOM 0 HA TYR A 94 -5.541 -22.459 -5.901 1.00 1.60 H new ATOM 0 HB2 TYR A 94 -7.758 -21.471 -5.821 1.00 1.94 H new ATOM 0 HB3 TYR A 94 -7.376 -22.053 -4.213 1.00 1.94 H new ATOM 0 HD1 TYR A 94 -6.830 -20.413 -2.365 1.00 1.61 H new ATOM 0 HD2 TYR A 94 -8.125 -19.137 -6.269 1.00 3.19 H new ATOM 0 HE1 TYR A 94 -7.128 -18.097 -1.507 1.00 1.67 H new ATOM 0 HE2 TYR A 94 -8.520 -16.849 -5.391 1.00 3.19 H new ATOM 0 HH TYR A 94 -8.287 -15.459 -3.682 1.00 2.07 H new ATOM 1094 N LEU A 95 -4.186 -19.639 -6.071 1.00 1.14 N ATOM 1095 CA LEU A 95 -3.817 -18.405 -6.774 1.00 1.04 C ATOM 1096 C LEU A 95 -2.652 -18.602 -7.780 1.00 0.93 C ATOM 1097 O LEU A 95 -1.859 -17.691 -8.020 1.00 0.94 O ATOM 1098 CB LEU A 95 -3.590 -17.314 -5.698 1.00 0.94 C ATOM 1099 CG LEU A 95 -4.100 -15.912 -6.068 1.00 0.94 C ATOM 1100 CD1 LEU A 95 -5.626 -15.814 -6.094 1.00 1.23 C ATOM 1101 CD2 LEU A 95 -3.630 -14.902 -5.021 1.00 0.79 C ATOM 0 H LEU A 95 -3.584 -19.828 -5.270 1.00 1.14 H new ATOM 0 HA LEU A 95 -4.623 -18.076 -7.430 1.00 1.04 H new ATOM 0 HB2 LEU A 95 -4.078 -17.629 -4.776 1.00 0.94 H new ATOM 0 HB3 LEU A 95 -2.522 -17.251 -5.488 1.00 0.94 H new ATOM 0 HG LEU A 95 -3.707 -15.707 -7.064 1.00 0.94 H new ATOM 0 HD11 LEU A 95 -5.921 -14.799 -6.362 1.00 1.23 H new ATOM 0 HD12 LEU A 95 -6.023 -16.513 -6.830 1.00 1.23 H new ATOM 0 HD13 LEU A 95 -6.023 -16.059 -5.109 1.00 1.23 H new ATOM 0 HD21 LEU A 95 -3.993 -13.909 -5.285 1.00 0.79 H new ATOM 0 HD22 LEU A 95 -4.021 -15.183 -4.043 1.00 0.79 H new ATOM 0 HD23 LEU A 95 -2.541 -14.893 -4.987 1.00 0.79 H new ATOM 1113 N LYS A 96 -2.518 -19.814 -8.345 1.00 0.98 N ATOM 1114 CA LYS A 96 -1.372 -20.252 -9.174 1.00 0.97 C ATOM 1115 C LYS A 96 -1.470 -19.798 -10.640 1.00 1.14 C ATOM 1116 O LYS A 96 -0.540 -19.172 -11.154 1.00 1.23 O ATOM 1117 CB LYS A 96 -1.144 -21.788 -9.086 1.00 1.05 C ATOM 1118 CG LYS A 96 -1.645 -22.485 -7.806 1.00 1.35 C ATOM 1119 CD LYS A 96 -1.365 -23.995 -7.752 1.00 1.59 C ATOM 1120 CE LYS A 96 0.077 -24.371 -7.400 1.00 1.93 C ATOM 1121 NZ LYS A 96 0.164 -25.798 -7.001 1.00 2.62 N ATOM 0 H LYS A 96 -3.224 -20.542 -8.236 1.00 0.98 H new ATOM 0 HA LYS A 96 -0.501 -19.752 -8.750 1.00 0.97 H new ATOM 0 HB2 LYS A 96 -1.631 -22.255 -9.942 1.00 1.05 H new ATOM 0 HB3 LYS A 96 -0.076 -21.981 -9.184 1.00 1.05 H new ATOM 0 HG2 LYS A 96 -1.178 -22.011 -6.943 1.00 1.35 H new ATOM 0 HG3 LYS A 96 -2.719 -22.324 -7.716 1.00 1.35 H new ATOM 0 HD2 LYS A 96 -2.032 -24.448 -7.019 1.00 1.59 H new ATOM 0 HD3 LYS A 96 -1.613 -24.431 -8.720 1.00 1.59 H new ATOM 0 HE2 LYS A 96 0.725 -24.187 -8.257 1.00 1.93 H new ATOM 0 HE3 LYS A 96 0.435 -23.739 -6.588 1.00 1.93 H new ATOM 0 HZ1 LYS A 96 1.149 -26.033 -6.766 1.00 2.62 H new ATOM 0 HZ2 LYS A 96 -0.439 -25.963 -6.170 1.00 2.62 H new ATOM 0 HZ3 LYS A 96 -0.158 -26.398 -7.787 1.00 2.62 H new ATOM 1135 N GLY A 97 -2.587 -20.109 -11.304 1.00 1.30 N ATOM 1136 CA GLY A 97 -2.827 -19.878 -12.742 1.00 1.52 C ATOM 1137 C GLY A 97 -3.709 -18.679 -13.082 1.00 1.67 C ATOM 1138 O GLY A 97 -3.771 -18.304 -14.252 1.00 2.03 O ATOM 0 H GLY A 97 -3.384 -20.546 -10.841 1.00 1.30 H new ATOM 0 HA2 GLY A 97 -1.864 -19.749 -13.236 1.00 1.52 H new ATOM 0 HA3 GLY A 97 -3.284 -20.773 -13.164 1.00 1.52 H new ATOM 1142 N VAL A 98 -4.346 -18.055 -12.090 1.00 1.50 N ATOM 1143 CA VAL A 98 -5.100 -16.797 -12.234 1.00 1.59 C ATOM 1144 C VAL A 98 -4.218 -15.654 -12.736 1.00 1.56 C ATOM 1145 O VAL A 98 -3.133 -15.414 -12.208 1.00 1.42 O ATOM 1146 CB VAL A 98 -5.737 -16.362 -10.900 1.00 1.55 C ATOM 1147 CG1 VAL A 98 -7.083 -17.045 -10.697 1.00 1.68 C ATOM 1148 CG2 VAL A 98 -4.866 -16.664 -9.677 1.00 1.51 C ATOM 0 H VAL A 98 -4.355 -18.416 -11.136 1.00 1.50 H new ATOM 0 HA VAL A 98 -5.880 -17.001 -12.968 1.00 1.59 H new ATOM 0 HB VAL A 98 -5.852 -15.281 -10.977 1.00 1.55 H new ATOM 0 HG11 VAL A 98 -7.515 -16.724 -9.749 1.00 1.68 H new ATOM 0 HG12 VAL A 98 -7.755 -16.775 -11.512 1.00 1.68 H new ATOM 0 HG13 VAL A 98 -6.944 -18.126 -10.684 1.00 1.68 H new ATOM 0 HG21 VAL A 98 -5.378 -16.331 -8.774 1.00 1.51 H new ATOM 0 HG22 VAL A 98 -4.684 -17.737 -9.616 1.00 1.51 H new ATOM 0 HG23 VAL A 98 -3.915 -16.140 -9.769 1.00 1.51 H new ATOM 1158 N VAL A 99 -4.695 -14.912 -13.734 1.00 1.73 N ATOM 1159 CA VAL A 99 -3.916 -13.884 -14.446 1.00 1.78 C ATOM 1160 C VAL A 99 -4.457 -12.481 -14.110 1.00 1.86 C ATOM 1161 O VAL A 99 -5.610 -12.191 -14.454 1.00 1.99 O ATOM 1162 CB VAL A 99 -3.946 -14.184 -15.956 1.00 1.93 C ATOM 1163 CG1 VAL A 99 -3.225 -13.113 -16.775 1.00 2.01 C ATOM 1164 CG2 VAL A 99 -3.271 -15.533 -16.267 1.00 1.94 C ATOM 0 H VAL A 99 -5.650 -15.005 -14.081 1.00 1.73 H new ATOM 0 HA VAL A 99 -2.875 -13.905 -14.123 1.00 1.78 H new ATOM 0 HB VAL A 99 -5.000 -14.206 -16.232 1.00 1.93 H new ATOM 0 HG11 VAL A 99 -3.274 -13.370 -17.833 1.00 2.01 H new ATOM 0 HG12 VAL A 99 -3.704 -12.147 -16.613 1.00 2.01 H new ATOM 0 HG13 VAL A 99 -2.182 -13.057 -16.463 1.00 2.01 H new ATOM 0 HG21 VAL A 99 -3.307 -15.719 -17.340 1.00 1.94 H new ATOM 0 HG22 VAL A 99 -2.232 -15.504 -15.938 1.00 1.94 H new ATOM 0 HG23 VAL A 99 -3.796 -16.332 -15.743 1.00 1.94 H new ATOM 1174 N PRO A 100 -3.694 -11.606 -13.422 1.00 1.78 N ATOM 1175 CA PRO A 100 -4.144 -10.260 -13.051 1.00 1.87 C ATOM 1176 C PRO A 100 -4.103 -9.277 -14.237 1.00 2.13 C ATOM 1177 O PRO A 100 -3.409 -9.511 -15.230 1.00 2.26 O ATOM 1178 CB PRO A 100 -3.236 -9.843 -11.891 1.00 1.65 C ATOM 1179 CG PRO A 100 -1.925 -10.566 -12.185 1.00 1.63 C ATOM 1180 CD PRO A 100 -2.372 -11.861 -12.864 1.00 1.61 C ATOM 0 HA PRO A 100 -5.192 -10.252 -12.751 1.00 1.87 H new ATOM 0 HB2 PRO A 100 -3.099 -8.762 -11.857 1.00 1.65 H new ATOM 0 HB3 PRO A 100 -3.652 -10.142 -10.929 1.00 1.65 H new ATOM 0 HG2 PRO A 100 -1.279 -9.976 -12.834 1.00 1.63 H new ATOM 0 HG3 PRO A 100 -1.364 -10.765 -11.272 1.00 1.63 H new ATOM 0 HD2 PRO A 100 -1.671 -12.150 -13.647 1.00 1.61 H new ATOM 0 HD3 PRO A 100 -2.406 -12.682 -12.148 1.00 1.61 H new ATOM 1306 N THR A 109 1.331 -14.459 -13.386 1.00 1.24 N ATOM 1307 CA THR A 109 0.268 -14.683 -12.385 1.00 1.10 C ATOM 1308 C THR A 109 0.628 -14.169 -10.995 1.00 0.93 C ATOM 1309 O THR A 109 1.801 -13.951 -10.678 1.00 1.00 O ATOM 1310 CB THR A 109 -0.118 -16.169 -12.268 1.00 1.13 C ATOM 1311 OG1 THR A 109 0.972 -16.992 -11.920 1.00 1.21 O ATOM 1312 CG2 THR A 109 -0.709 -16.667 -13.574 1.00 1.38 C ATOM 0 HA THR A 109 -0.581 -14.110 -12.758 1.00 1.10 H new ATOM 0 HB THR A 109 -0.855 -16.231 -11.467 1.00 1.13 H new ATOM 0 HG1 THR A 109 0.640 -17.858 -11.604 1.00 1.21 H new ATOM 0 HG21 THR A 109 -0.977 -17.719 -13.475 1.00 1.38 H new ATOM 0 HG22 THR A 109 -1.600 -16.087 -13.815 1.00 1.38 H new ATOM 0 HG23 THR A 109 0.025 -16.553 -14.372 1.00 1.38 H new ATOM 1320 N TRP A 110 -0.396 -14.053 -10.146 1.00 0.81 N ATOM 1321 CA TRP A 110 -0.330 -13.733 -8.713 1.00 0.61 C ATOM 1322 C TRP A 110 0.785 -14.446 -7.934 1.00 0.51 C ATOM 1323 O TRP A 110 1.338 -13.852 -7.016 1.00 0.48 O ATOM 1324 CB TRP A 110 -1.677 -14.129 -8.113 1.00 0.70 C ATOM 1325 CG TRP A 110 -2.860 -13.297 -8.503 1.00 0.82 C ATOM 1326 CD1 TRP A 110 -3.629 -13.447 -9.608 1.00 1.12 C ATOM 1327 CD2 TRP A 110 -3.473 -12.222 -7.734 1.00 0.73 C ATOM 1328 NE1 TRP A 110 -4.691 -12.560 -9.559 1.00 1.15 N ATOM 1329 CE2 TRP A 110 -4.654 -11.792 -8.410 1.00 0.91 C ATOM 1330 CE3 TRP A 110 -3.156 -11.596 -6.509 1.00 0.71 C ATOM 1331 CZ2 TRP A 110 -5.492 -10.799 -7.876 1.00 0.93 C ATOM 1332 CZ3 TRP A 110 -3.987 -10.598 -5.970 1.00 0.87 C ATOM 1333 CH2 TRP A 110 -5.151 -10.202 -6.648 1.00 0.91 C ATOM 0 H TRP A 110 -1.357 -14.188 -10.459 1.00 0.81 H new ATOM 0 HA TRP A 110 -0.103 -12.670 -8.629 1.00 0.61 H new ATOM 0 HB2 TRP A 110 -1.882 -15.163 -8.391 1.00 0.70 H new ATOM 0 HB3 TRP A 110 -1.586 -14.103 -7.027 1.00 0.70 H new ATOM 0 HD1 TRP A 110 -3.442 -14.151 -10.405 1.00 1.12 H new ATOM 0 HE1 TRP A 110 -5.409 -12.483 -10.279 1.00 1.15 H new ATOM 0 HE3 TRP A 110 -2.262 -11.888 -5.978 1.00 0.71 H new ATOM 0 HZ2 TRP A 110 -6.386 -10.498 -8.401 1.00 0.93 H new ATOM 0 HZ3 TRP A 110 -3.729 -10.134 -5.030 1.00 0.87 H new ATOM 0 HH2 TRP A 110 -5.786 -9.437 -6.226 1.00 0.91 H new ATOM 1344 N ASP A 111 1.184 -15.663 -8.319 1.00 0.60 N ATOM 1345 CA ASP A 111 2.316 -16.386 -7.720 1.00 0.77 C ATOM 1346 C ASP A 111 3.631 -15.573 -7.637 1.00 0.94 C ATOM 1347 O ASP A 111 4.488 -15.873 -6.803 1.00 1.14 O ATOM 1348 CB ASP A 111 2.541 -17.671 -8.523 1.00 0.93 C ATOM 1349 CG ASP A 111 3.612 -18.557 -7.887 1.00 1.85 C ATOM 1350 OD1 ASP A 111 3.461 -18.929 -6.702 1.00 3.25 O ATOM 1351 OD2 ASP A 111 4.587 -18.930 -8.592 1.00 1.99 O ATOM 0 H ASP A 111 0.724 -16.183 -9.066 1.00 0.60 H new ATOM 0 HA ASP A 111 2.049 -16.596 -6.684 1.00 0.77 H new ATOM 0 HB2 ASP A 111 1.605 -18.225 -8.592 1.00 0.93 H new ATOM 0 HB3 ASP A 111 2.837 -17.417 -9.541 1.00 0.93 H new ATOM 1356 N ASP A 112 3.806 -14.574 -8.510 1.00 0.98 N ATOM 1357 CA ASP A 112 4.983 -13.697 -8.611 1.00 1.21 C ATOM 1358 C ASP A 112 4.680 -12.196 -8.362 1.00 0.94 C ATOM 1359 O ASP A 112 5.457 -11.323 -8.760 1.00 1.00 O ATOM 1360 CB ASP A 112 5.650 -13.968 -9.970 1.00 1.62 C ATOM 1361 CG ASP A 112 7.111 -13.532 -10.007 1.00 2.16 C ATOM 1362 OD1 ASP A 112 7.910 -14.035 -9.185 1.00 3.22 O ATOM 1363 OD2 ASP A 112 7.490 -12.744 -10.906 1.00 2.61 O ATOM 0 H ASP A 112 3.094 -14.342 -9.202 1.00 0.98 H new ATOM 0 HA ASP A 112 5.675 -13.938 -7.804 1.00 1.21 H new ATOM 0 HB2 ASP A 112 5.587 -15.033 -10.195 1.00 1.62 H new ATOM 0 HB3 ASP A 112 5.099 -13.444 -10.751 1.00 1.62 H new ATOM 1368 N VAL A 113 3.530 -11.870 -7.756 1.00 0.66 N ATOM 1369 CA VAL A 113 3.070 -10.481 -7.539 1.00 0.47 C ATOM 1370 C VAL A 113 3.996 -9.698 -6.584 1.00 0.46 C ATOM 1371 O VAL A 113 4.450 -10.247 -5.580 1.00 0.62 O ATOM 1372 CB VAL A 113 1.601 -10.472 -7.058 1.00 0.44 C ATOM 1373 CG1 VAL A 113 1.413 -11.013 -5.646 1.00 0.48 C ATOM 1374 CG2 VAL A 113 0.897 -9.111 -7.086 1.00 0.66 C ATOM 0 H VAL A 113 2.881 -12.569 -7.396 1.00 0.66 H new ATOM 0 HA VAL A 113 3.118 -9.961 -8.496 1.00 0.47 H new ATOM 0 HB VAL A 113 1.144 -11.127 -7.800 1.00 0.44 H new ATOM 0 HG11 VAL A 113 0.357 -10.975 -5.379 1.00 0.48 H new ATOM 0 HG12 VAL A 113 1.761 -12.045 -5.602 1.00 0.48 H new ATOM 0 HG13 VAL A 113 1.986 -10.407 -4.945 1.00 0.48 H new ATOM 0 HG21 VAL A 113 -0.126 -9.223 -6.728 1.00 0.66 H new ATOM 0 HG22 VAL A 113 1.431 -8.412 -6.443 1.00 0.66 H new ATOM 0 HG23 VAL A 113 0.885 -8.729 -8.107 1.00 0.66 H new ATOM 1384 N PRO A 114 4.251 -8.394 -6.820 1.00 0.49 N ATOM 1385 CA PRO A 114 5.057 -7.554 -5.922 1.00 0.62 C ATOM 1386 C PRO A 114 4.429 -7.283 -4.538 1.00 0.58 C ATOM 1387 O PRO A 114 5.094 -6.705 -3.674 1.00 0.77 O ATOM 1388 CB PRO A 114 5.273 -6.247 -6.701 1.00 0.81 C ATOM 1389 CG PRO A 114 4.049 -6.170 -7.611 1.00 1.19 C ATOM 1390 CD PRO A 114 3.870 -7.629 -8.002 1.00 0.62 C ATOM 0 HA PRO A 114 5.983 -8.071 -5.671 1.00 0.62 H new ATOM 0 HB2 PRO A 114 5.332 -5.387 -6.034 1.00 0.81 H new ATOM 0 HB3 PRO A 114 6.199 -6.270 -7.275 1.00 0.81 H new ATOM 0 HG2 PRO A 114 3.176 -5.774 -7.092 1.00 1.19 H new ATOM 0 HG3 PRO A 114 4.221 -5.531 -8.477 1.00 1.19 H new ATOM 0 HD2 PRO A 114 2.839 -7.836 -8.289 1.00 0.62 H new ATOM 0 HD3 PRO A 114 4.496 -7.887 -8.856 1.00 0.62 H new ATOM 1398 N GLY A 115 3.167 -7.667 -4.317 1.00 0.42 N ATOM 1399 CA GLY A 115 2.388 -7.362 -3.114 1.00 0.40 C ATOM 1400 C GLY A 115 0.901 -7.128 -3.412 1.00 0.43 C ATOM 1401 O GLY A 115 0.540 -6.791 -4.539 1.00 0.48 O ATOM 0 H GLY A 115 2.642 -8.218 -4.996 1.00 0.42 H new ATOM 0 HA2 GLY A 115 2.487 -8.184 -2.405 1.00 0.40 H new ATOM 0 HA3 GLY A 115 2.802 -6.475 -2.634 1.00 0.40 H new ATOM 1405 N LEU A 116 0.035 -7.346 -2.420 1.00 0.43 N ATOM 1406 CA LEU A 116 -1.434 -7.282 -2.518 1.00 0.52 C ATOM 1407 C LEU A 116 -2.096 -6.889 -1.181 1.00 0.55 C ATOM 1408 O LEU A 116 -1.427 -6.810 -0.146 1.00 0.51 O ATOM 1409 CB LEU A 116 -1.947 -8.637 -3.046 1.00 0.64 C ATOM 1410 CG LEU A 116 -1.770 -9.795 -2.047 1.00 0.50 C ATOM 1411 CD1 LEU A 116 -3.067 -10.167 -1.326 1.00 0.83 C ATOM 1412 CD2 LEU A 116 -1.281 -11.043 -2.764 1.00 0.51 C ATOM 0 H LEU A 116 0.349 -7.584 -1.479 1.00 0.43 H new ATOM 0 HA LEU A 116 -1.712 -6.493 -3.217 1.00 0.52 H new ATOM 0 HB2 LEU A 116 -3.004 -8.543 -3.297 1.00 0.64 H new ATOM 0 HB3 LEU A 116 -1.421 -8.881 -3.969 1.00 0.64 H new ATOM 0 HG LEU A 116 -1.045 -9.442 -1.313 1.00 0.50 H new ATOM 0 HD11 LEU A 116 -2.877 -10.989 -0.636 1.00 0.83 H new ATOM 0 HD12 LEU A 116 -3.435 -9.304 -0.770 1.00 0.83 H new ATOM 0 HD13 LEU A 116 -3.815 -10.473 -2.057 1.00 0.83 H new ATOM 0 HD21 LEU A 116 -1.161 -11.853 -2.044 1.00 0.51 H new ATOM 0 HD22 LEU A 116 -2.008 -11.336 -3.521 1.00 0.51 H new ATOM 0 HD23 LEU A 116 -0.323 -10.837 -3.241 1.00 0.51 H new ATOM 1424 N GLY A 117 -3.418 -6.691 -1.194 1.00 0.68 N ATOM 1425 CA GLY A 117 -4.202 -6.305 -0.014 1.00 0.83 C ATOM 1426 C GLY A 117 -5.672 -6.741 -0.031 1.00 1.06 C ATOM 1427 O GLY A 117 -6.278 -6.926 -1.088 1.00 1.48 O ATOM 0 H GLY A 117 -3.983 -6.796 -2.037 1.00 0.68 H new ATOM 0 HA2 GLY A 117 -3.726 -6.726 0.871 1.00 0.83 H new ATOM 0 HA3 GLY A 117 -4.163 -5.221 0.088 1.00 0.83 H new ATOM 1431 N GLY A 118 -6.240 -6.931 1.161 1.00 1.10 N ATOM 1432 CA GLY A 118 -7.595 -7.448 1.376 1.00 1.35 C ATOM 1433 C GLY A 118 -7.819 -7.820 2.845 1.00 1.26 C ATOM 1434 O GLY A 118 -7.571 -7.012 3.741 1.00 1.23 O ATOM 0 H GLY A 118 -5.754 -6.723 2.033 1.00 1.10 H new ATOM 0 HA2 GLY A 118 -8.326 -6.698 1.072 1.00 1.35 H new ATOM 0 HA3 GLY A 118 -7.757 -8.324 0.748 1.00 1.35 H new ATOM 1438 N SER A 119 -8.215 -9.066 3.116 1.00 1.40 N ATOM 1439 CA SER A 119 -8.332 -9.624 4.477 1.00 1.42 C ATOM 1440 C SER A 119 -6.998 -9.676 5.241 1.00 1.13 C ATOM 1441 O SER A 119 -7.006 -9.773 6.468 1.00 1.13 O ATOM 1442 CB SER A 119 -8.932 -11.035 4.418 1.00 1.84 C ATOM 1443 OG SER A 119 -8.056 -11.931 3.753 1.00 3.12 O ATOM 0 H SER A 119 -8.469 -9.732 2.387 1.00 1.40 H new ATOM 0 HA SER A 119 -8.987 -8.946 5.024 1.00 1.42 H new ATOM 0 HB2 SER A 119 -9.127 -11.394 5.429 1.00 1.84 H new ATOM 0 HB3 SER A 119 -9.890 -11.005 3.900 1.00 1.84 H new ATOM 0 HG SER A 119 -8.458 -12.824 3.729 1.00 3.12 H new ATOM 1449 N THR A 120 -5.880 -9.592 4.516 1.00 1.02 N ATOM 1450 CA THR A 120 -4.488 -9.438 4.969 1.00 0.88 C ATOM 1451 C THR A 120 -3.694 -8.764 3.845 1.00 0.73 C ATOM 1452 O THR A 120 -4.057 -8.897 2.670 1.00 0.99 O ATOM 1453 CB THR A 120 -3.899 -10.820 5.320 1.00 1.24 C ATOM 1454 OG1 THR A 120 -4.219 -11.090 6.661 1.00 2.62 O ATOM 1455 CG2 THR A 120 -2.382 -10.993 5.216 1.00 2.74 C ATOM 0 H THR A 120 -5.927 -9.634 3.498 1.00 1.02 H new ATOM 0 HA THR A 120 -4.438 -8.820 5.866 1.00 0.88 H new ATOM 0 HB THR A 120 -4.331 -11.488 4.575 1.00 1.24 H new ATOM 0 HG1 THR A 120 -5.115 -10.745 6.859 1.00 2.62 H new ATOM 0 HG21 THR A 120 -2.112 -12.012 5.492 1.00 2.74 H new ATOM 0 HG22 THR A 120 -2.063 -10.798 4.192 1.00 2.74 H new ATOM 0 HG23 THR A 120 -1.889 -10.292 5.890 1.00 2.74 H new ATOM 1463 N VAL A 121 -2.616 -8.049 4.187 1.00 0.58 N ATOM 1464 CA VAL A 121 -1.662 -7.480 3.217 1.00 0.46 C ATOM 1465 C VAL A 121 -0.401 -8.347 3.160 1.00 0.40 C ATOM 1466 O VAL A 121 0.220 -8.616 4.186 1.00 0.49 O ATOM 1467 CB VAL A 121 -1.368 -5.986 3.493 1.00 0.46 C ATOM 1468 CG1 VAL A 121 -2.617 -5.140 3.284 1.00 1.21 C ATOM 1469 CG2 VAL A 121 -0.813 -5.689 4.885 1.00 0.92 C ATOM 0 H VAL A 121 -2.375 -7.844 5.157 1.00 0.58 H new ATOM 0 HA VAL A 121 -2.116 -7.497 2.226 1.00 0.46 H new ATOM 0 HB VAL A 121 -0.589 -5.726 2.776 1.00 0.46 H new ATOM 0 HG11 VAL A 121 -2.385 -4.094 3.484 1.00 1.21 H new ATOM 0 HG12 VAL A 121 -2.960 -5.246 2.255 1.00 1.21 H new ATOM 0 HG13 VAL A 121 -3.401 -5.474 3.964 1.00 1.21 H new ATOM 0 HG21 VAL A 121 -0.638 -4.618 4.986 1.00 0.92 H new ATOM 0 HG22 VAL A 121 -1.530 -6.012 5.639 1.00 0.92 H new ATOM 0 HG23 VAL A 121 0.126 -6.225 5.024 1.00 0.92 H new ATOM 1479 N ALA A 122 -0.032 -8.803 1.963 1.00 0.40 N ATOM 1480 CA ALA A 122 1.139 -9.646 1.697 1.00 0.40 C ATOM 1481 C ALA A 122 2.064 -8.885 0.727 1.00 0.43 C ATOM 1482 O ALA A 122 1.579 -8.327 -0.254 1.00 0.57 O ATOM 1483 CB ALA A 122 0.667 -10.982 1.110 1.00 0.48 C ATOM 0 H ALA A 122 -0.560 -8.588 1.117 1.00 0.40 H new ATOM 0 HA ALA A 122 1.694 -9.863 2.609 1.00 0.40 H new ATOM 0 HB1 ALA A 122 1.530 -11.616 0.909 1.00 0.48 H new ATOM 0 HB2 ALA A 122 0.009 -11.480 1.822 1.00 0.48 H new ATOM 0 HB3 ALA A 122 0.126 -10.800 0.181 1.00 0.48 H new ATOM 1489 N LEU A 123 3.370 -8.830 0.988 1.00 0.38 N ATOM 1490 CA LEU A 123 4.322 -7.830 0.471 1.00 0.46 C ATOM 1491 C LEU A 123 5.654 -8.531 0.180 1.00 0.46 C ATOM 1492 O LEU A 123 6.200 -9.211 1.051 1.00 0.49 O ATOM 1493 CB LEU A 123 4.524 -6.710 1.524 1.00 0.65 C ATOM 1494 CG LEU A 123 3.733 -5.399 1.324 1.00 0.89 C ATOM 1495 CD1 LEU A 123 2.224 -5.575 1.175 1.00 2.23 C ATOM 1496 CD2 LEU A 123 3.954 -4.491 2.534 1.00 1.95 C ATOM 0 H LEU A 123 3.822 -9.513 1.596 1.00 0.38 H new ATOM 0 HA LEU A 123 3.937 -7.380 -0.444 1.00 0.46 H new ATOM 0 HB2 LEU A 123 4.264 -7.115 2.502 1.00 0.65 H new ATOM 0 HB3 LEU A 123 5.585 -6.463 1.554 1.00 0.65 H new ATOM 0 HG LEU A 123 4.109 -4.979 0.391 1.00 0.89 H new ATOM 0 HD11 LEU A 123 1.756 -4.600 1.039 1.00 2.23 H new ATOM 0 HD12 LEU A 123 2.015 -6.202 0.308 1.00 2.23 H new ATOM 0 HD13 LEU A 123 1.823 -6.049 2.071 1.00 2.23 H new ATOM 0 HD21 LEU A 123 3.398 -3.563 2.399 1.00 1.95 H new ATOM 0 HD22 LEU A 123 3.606 -4.995 3.436 1.00 1.95 H new ATOM 0 HD23 LEU A 123 5.016 -4.267 2.631 1.00 1.95 H new ATOM 1508 N ARG A 124 6.188 -8.385 -1.036 1.00 0.47 N ATOM 1509 CA ARG A 124 7.346 -9.168 -1.496 1.00 0.49 C ATOM 1510 C ARG A 124 8.622 -8.319 -1.465 1.00 0.47 C ATOM 1511 O ARG A 124 8.792 -7.413 -2.279 1.00 0.65 O ATOM 1512 CB ARG A 124 7.003 -9.780 -2.866 1.00 0.72 C ATOM 1513 CG ARG A 124 7.850 -10.994 -3.277 1.00 1.04 C ATOM 1514 CD ARG A 124 9.369 -10.789 -3.227 1.00 1.09 C ATOM 1515 NE ARG A 124 10.067 -11.929 -3.832 1.00 1.33 N ATOM 1516 CZ ARG A 124 11.345 -12.226 -3.730 1.00 2.39 C ATOM 1517 NH1 ARG A 124 12.180 -11.509 -3.044 1.00 3.48 N ATOM 1518 NH2 ARG A 124 11.838 -13.280 -4.301 1.00 2.66 N ATOM 0 H ARG A 124 5.834 -7.725 -1.729 1.00 0.47 H new ATOM 0 HA ARG A 124 7.560 -9.999 -0.823 1.00 0.49 H new ATOM 0 HB2 ARG A 124 5.954 -10.076 -2.860 1.00 0.72 H new ATOM 0 HB3 ARG A 124 7.112 -9.008 -3.627 1.00 0.72 H new ATOM 0 HG2 ARG A 124 7.593 -11.831 -2.628 1.00 1.04 H new ATOM 0 HG3 ARG A 124 7.573 -11.281 -4.291 1.00 1.04 H new ATOM 0 HD2 ARG A 124 9.635 -9.872 -3.754 1.00 1.09 H new ATOM 0 HD3 ARG A 124 9.691 -10.667 -2.193 1.00 1.09 H new ATOM 0 HE ARG A 124 9.498 -12.562 -4.394 1.00 1.33 H new ATOM 0 HH11 ARG A 124 11.854 -10.675 -2.555 1.00 3.48 H new ATOM 0 HH12 ARG A 124 13.162 -11.779 -2.994 1.00 3.48 H new ATOM 0 HH21 ARG A 124 11.232 -13.897 -4.842 1.00 2.66 H new ATOM 0 HH22 ARG A 124 12.832 -13.492 -4.209 1.00 2.66 H new ATOM 1532 N ILE A 125 9.537 -8.647 -0.547 1.00 0.50 N ATOM 1533 CA ILE A 125 10.787 -7.910 -0.286 1.00 0.53 C ATOM 1534 C ILE A 125 11.610 -7.789 -1.584 1.00 0.60 C ATOM 1535 O ILE A 125 11.882 -8.780 -2.270 1.00 0.62 O ATOM 1536 CB ILE A 125 11.605 -8.574 0.853 1.00 0.52 C ATOM 1537 CG1 ILE A 125 10.782 -8.804 2.149 1.00 0.53 C ATOM 1538 CG2 ILE A 125 12.833 -7.705 1.210 1.00 0.61 C ATOM 1539 CD1 ILE A 125 11.379 -9.912 3.027 1.00 0.53 C ATOM 0 H ILE A 125 9.428 -9.461 0.058 1.00 0.50 H new ATOM 0 HA ILE A 125 10.535 -6.905 0.051 1.00 0.53 H new ATOM 0 HB ILE A 125 11.909 -9.548 0.469 1.00 0.52 H new ATOM 0 HG12 ILE A 125 10.738 -7.876 2.719 1.00 0.53 H new ATOM 0 HG13 ILE A 125 9.757 -9.065 1.885 1.00 0.53 H new ATOM 0 HG21 ILE A 125 13.397 -8.184 2.011 1.00 0.61 H new ATOM 0 HG22 ILE A 125 13.470 -7.597 0.332 1.00 0.61 H new ATOM 0 HG23 ILE A 125 12.499 -6.721 1.540 1.00 0.61 H new ATOM 0 HD11 ILE A 125 10.769 -10.036 3.922 1.00 0.53 H new ATOM 0 HD12 ILE A 125 11.399 -10.848 2.469 1.00 0.53 H new ATOM 0 HD13 ILE A 125 12.394 -9.640 3.315 1.00 0.53 H new ATOM 1551 N GLY A 126 11.968 -6.556 -1.941 1.00 0.80 N ATOM 1552 CA GLY A 126 12.660 -6.180 -3.180 1.00 1.00 C ATOM 1553 C GLY A 126 11.762 -5.996 -4.416 1.00 1.05 C ATOM 1554 O GLY A 126 12.145 -5.257 -5.323 1.00 1.31 O ATOM 0 H GLY A 126 11.775 -5.750 -1.346 1.00 0.80 H new ATOM 0 HA2 GLY A 126 13.201 -5.250 -3.005 1.00 1.00 H new ATOM 0 HA3 GLY A 126 13.404 -6.944 -3.405 1.00 1.00 H new ATOM 1558 N PHE A 127 10.569 -6.605 -4.475 1.00 1.00 N ATOM 1559 CA PHE A 127 9.637 -6.449 -5.608 1.00 1.18 C ATOM 1560 C PHE A 127 8.626 -5.311 -5.401 1.00 1.47 C ATOM 1561 O PHE A 127 8.141 -4.741 -6.375 1.00 1.67 O ATOM 1562 CB PHE A 127 8.872 -7.748 -5.899 1.00 1.18 C ATOM 1563 CG PHE A 127 9.610 -8.996 -6.361 1.00 1.22 C ATOM 1564 CD1 PHE A 127 11.017 -9.103 -6.362 1.00 1.93 C ATOM 1565 CD2 PHE A 127 8.837 -10.101 -6.771 1.00 2.66 C ATOM 1566 CE1 PHE A 127 11.631 -10.313 -6.725 1.00 2.15 C ATOM 1567 CE2 PHE A 127 9.455 -11.302 -7.158 1.00 2.69 C ATOM 1568 CZ PHE A 127 10.854 -11.412 -7.123 1.00 1.59 C ATOM 0 H PHE A 127 10.220 -7.220 -3.740 1.00 1.00 H new ATOM 0 HA PHE A 127 10.265 -6.196 -6.462 1.00 1.18 H new ATOM 0 HB2 PHE A 127 8.332 -8.013 -4.990 1.00 1.18 H new ATOM 0 HB3 PHE A 127 8.125 -7.517 -6.658 1.00 1.18 H new ATOM 0 HD1 PHE A 127 11.623 -8.253 -6.083 1.00 1.93 H new ATOM 0 HD2 PHE A 127 7.760 -10.024 -6.788 1.00 2.66 H new ATOM 0 HE1 PHE A 127 12.707 -10.398 -6.698 1.00 2.15 H new ATOM 0 HE2 PHE A 127 8.855 -12.139 -7.482 1.00 2.69 H new ATOM 0 HZ PHE A 127 11.331 -12.340 -7.402 1.00 1.59 H new ATOM 1578 N SER A 128 8.324 -4.922 -4.160 1.00 1.79 N ATOM 1579 CA SER A 128 7.481 -3.751 -3.869 1.00 2.12 C ATOM 1580 C SER A 128 8.152 -2.403 -4.232 1.00 1.87 C ATOM 1581 O SER A 128 7.512 -1.352 -4.156 1.00 2.44 O ATOM 1582 CB SER A 128 7.033 -3.764 -2.402 1.00 2.79 C ATOM 1583 OG SER A 128 6.449 -4.996 -2.003 1.00 4.25 O ATOM 0 H SER A 128 8.655 -5.407 -3.326 1.00 1.79 H new ATOM 0 HA SER A 128 6.605 -3.832 -4.512 1.00 2.12 H new ATOM 0 HB2 SER A 128 7.892 -3.554 -1.765 1.00 2.79 H new ATOM 0 HB3 SER A 128 6.314 -2.961 -2.242 1.00 2.79 H new ATOM 0 HG SER A 128 6.023 -5.421 -2.776 1.00 4.25 H new ATOM 1589 N ASN A 129 9.416 -2.423 -4.677 1.00 1.84 N ATOM 1590 CA ASN A 129 10.137 -1.298 -5.281 1.00 1.85 C ATOM 1591 C ASN A 129 9.563 -0.906 -6.656 1.00 1.68 C ATOM 1592 O ASN A 129 9.304 -1.771 -7.494 1.00 1.90 O ATOM 1593 CB ASN A 129 11.617 -1.683 -5.457 1.00 2.35 C ATOM 1594 CG ASN A 129 12.432 -1.597 -4.177 1.00 2.58 C ATOM 1595 OD1 ASN A 129 12.211 -2.292 -3.191 1.00 3.68 O ATOM 1596 ND2 ASN A 129 13.403 -0.722 -4.136 1.00 2.47 N ATOM 0 H ASN A 129 9.989 -3.265 -4.622 1.00 1.84 H new ATOM 0 HA ASN A 129 10.028 -0.443 -4.614 1.00 1.85 H new ATOM 0 HB2 ASN A 129 11.674 -2.700 -5.845 1.00 2.35 H new ATOM 0 HB3 ASN A 129 12.065 -1.031 -6.206 1.00 2.35 H new ATOM 0 HD21 ASN A 129 13.966 -0.624 -3.291 1.00 2.47 H new ATOM 0 HD22 ASN A 129 13.598 -0.138 -4.949 1.00 2.47 H new ATOM 1603 N LYS A 130 9.436 0.402 -6.912 1.00 1.50 N ATOM 1604 CA LYS A 130 8.952 1.009 -8.168 1.00 1.35 C ATOM 1605 C LYS A 130 9.600 0.376 -9.404 1.00 1.43 C ATOM 1606 O LYS A 130 10.829 0.353 -9.518 1.00 1.66 O ATOM 1607 CB LYS A 130 9.259 2.520 -8.129 1.00 1.38 C ATOM 1608 CG LYS A 130 8.786 3.279 -9.384 1.00 1.57 C ATOM 1609 CD LYS A 130 9.436 4.659 -9.529 1.00 2.02 C ATOM 1610 CE LYS A 130 9.012 5.651 -8.442 1.00 2.30 C ATOM 1611 NZ LYS A 130 9.669 6.960 -8.642 1.00 3.40 N ATOM 0 H LYS A 130 9.680 1.106 -6.215 1.00 1.50 H new ATOM 0 HA LYS A 130 7.879 0.833 -8.246 1.00 1.35 H new ATOM 0 HB2 LYS A 130 8.784 2.956 -7.250 1.00 1.38 H new ATOM 0 HB3 LYS A 130 10.334 2.661 -8.013 1.00 1.38 H new ATOM 0 HG2 LYS A 130 9.010 2.683 -10.269 1.00 1.57 H new ATOM 0 HG3 LYS A 130 7.703 3.396 -9.345 1.00 1.57 H new ATOM 0 HD2 LYS A 130 10.520 4.546 -9.504 1.00 2.02 H new ATOM 0 HD3 LYS A 130 9.181 5.071 -10.505 1.00 2.02 H new ATOM 0 HE2 LYS A 130 7.929 5.776 -8.459 1.00 2.30 H new ATOM 0 HE3 LYS A 130 9.271 5.255 -7.460 1.00 2.30 H new ATOM 0 HZ1 LYS A 130 9.368 7.617 -7.895 1.00 3.40 H new ATOM 0 HZ2 LYS A 130 10.701 6.840 -8.602 1.00 3.40 H new ATOM 0 HZ3 LYS A 130 9.401 7.345 -9.570 1.00 3.40 H new ATOM 1625 N GLY A 131 8.782 -0.049 -10.368 1.00 1.42 N ATOM 1626 CA GLY A 131 9.228 -0.495 -11.693 1.00 1.48 C ATOM 1627 C GLY A 131 9.589 -1.980 -11.809 1.00 1.39 C ATOM 1628 O GLY A 131 10.177 -2.393 -12.813 1.00 1.73 O ATOM 0 H GLY A 131 7.770 -0.095 -10.249 1.00 1.42 H new ATOM 0 HA2 GLY A 131 8.441 -0.274 -12.414 1.00 1.48 H new ATOM 0 HA3 GLY A 131 10.098 0.095 -11.980 1.00 1.48 H new ATOM 1632 N LYS A 132 9.235 -2.796 -10.807 1.00 1.43 N ATOM 1633 CA LYS A 132 9.495 -4.248 -10.751 1.00 1.39 C ATOM 1634 C LYS A 132 8.269 -5.087 -11.170 1.00 1.40 C ATOM 1635 O LYS A 132 7.945 -6.107 -10.562 1.00 1.47 O ATOM 1636 CB LYS A 132 10.061 -4.574 -9.352 1.00 1.32 C ATOM 1637 CG LYS A 132 10.958 -5.819 -9.280 1.00 2.63 C ATOM 1638 CD LYS A 132 12.272 -5.662 -10.050 1.00 2.52 C ATOM 1639 CE LYS A 132 13.218 -6.818 -9.709 1.00 3.86 C ATOM 1640 NZ LYS A 132 14.573 -6.574 -10.244 1.00 4.30 N ATOM 0 H LYS A 132 8.742 -2.455 -9.982 1.00 1.43 H new ATOM 0 HA LYS A 132 10.244 -4.532 -11.491 1.00 1.39 H new ATOM 0 HB2 LYS A 132 10.632 -3.715 -9.000 1.00 1.32 H new ATOM 0 HB3 LYS A 132 9.227 -4.707 -8.663 1.00 1.32 H new ATOM 0 HG2 LYS A 132 11.180 -6.038 -8.236 1.00 2.63 H new ATOM 0 HG3 LYS A 132 10.412 -6.675 -9.676 1.00 2.63 H new ATOM 0 HD2 LYS A 132 12.076 -5.646 -11.122 1.00 2.52 H new ATOM 0 HD3 LYS A 132 12.740 -4.711 -9.797 1.00 2.52 H new ATOM 0 HE2 LYS A 132 13.268 -6.943 -8.627 1.00 3.86 H new ATOM 0 HE3 LYS A 132 12.824 -7.747 -10.120 1.00 3.86 H new ATOM 0 HZ1 LYS A 132 15.192 -7.373 -9.998 1.00 4.30 H new ATOM 0 HZ2 LYS A 132 14.526 -6.478 -11.278 1.00 4.30 H new ATOM 0 HZ3 LYS A 132 14.956 -5.699 -9.832 1.00 4.30 H new ATOM 1654 N GLY A 133 7.540 -4.622 -12.188 1.00 1.48 N ATOM 1655 CA GLY A 133 6.227 -5.147 -12.601 1.00 1.60 C ATOM 1656 C GLY A 133 5.032 -4.395 -12.002 1.00 1.52 C ATOM 1657 O GLY A 133 3.921 -4.928 -11.954 1.00 1.71 O ATOM 0 H GLY A 133 7.854 -3.845 -12.769 1.00 1.48 H new ATOM 0 HA2 GLY A 133 6.158 -5.108 -13.688 1.00 1.60 H new ATOM 0 HA3 GLY A 133 6.162 -6.197 -12.315 1.00 1.60 H new ATOM 1661 N HIS A 134 5.250 -3.170 -11.523 1.00 1.34 N ATOM 1662 CA HIS A 134 4.216 -2.201 -11.149 1.00 1.27 C ATOM 1663 C HIS A 134 4.757 -0.771 -11.293 1.00 1.20 C ATOM 1664 O HIS A 134 5.965 -0.539 -11.205 1.00 1.23 O ATOM 1665 CB HIS A 134 3.725 -2.454 -9.718 1.00 1.21 C ATOM 1666 CG HIS A 134 4.806 -2.239 -8.696 1.00 1.08 C ATOM 1667 ND1 HIS A 134 5.026 -1.051 -7.999 1.00 1.03 N ATOM 1668 CD2 HIS A 134 5.792 -3.129 -8.390 1.00 1.05 C ATOM 1669 CE1 HIS A 134 6.138 -1.260 -7.279 1.00 0.96 C ATOM 1670 NE2 HIS A 134 6.606 -2.503 -7.483 1.00 1.00 N ATOM 0 H HIS A 134 6.193 -2.809 -11.378 1.00 1.34 H new ATOM 0 HA HIS A 134 3.367 -2.322 -11.821 1.00 1.27 H new ATOM 0 HB2 HIS A 134 2.887 -1.791 -9.502 1.00 1.21 H new ATOM 0 HB3 HIS A 134 3.352 -3.475 -9.640 1.00 1.21 H new ATOM 0 HD2 HIS A 134 5.908 -4.128 -8.784 1.00 1.05 H new ATOM 0 HE1 HIS A 134 6.594 -0.531 -6.626 1.00 0.96 H new ATOM 0 HE2 HIS A 134 7.428 -2.911 -7.038 1.00 1.00 H new ATOM 1678 N ASP A 135 3.858 0.190 -11.498 1.00 1.29 N ATOM 1679 CA ASP A 135 4.193 1.599 -11.758 1.00 1.39 C ATOM 1680 C ASP A 135 3.986 2.543 -10.544 1.00 1.27 C ATOM 1681 O ASP A 135 4.136 3.765 -10.673 1.00 1.38 O ATOM 1682 CB ASP A 135 3.435 2.036 -13.023 1.00 1.65 C ATOM 1683 CG ASP A 135 3.980 1.354 -14.283 1.00 2.39 C ATOM 1684 OD1 ASP A 135 5.049 1.772 -14.789 1.00 2.45 O ATOM 1685 OD2 ASP A 135 3.352 0.399 -14.795 1.00 3.73 O ATOM 0 H ASP A 135 2.854 0.013 -11.489 1.00 1.29 H new ATOM 0 HA ASP A 135 5.266 1.681 -11.930 1.00 1.39 H new ATOM 0 HB2 ASP A 135 2.377 1.799 -12.912 1.00 1.65 H new ATOM 0 HB3 ASP A 135 3.510 3.118 -13.135 1.00 1.65 H new ATOM 1690 N ALA A 136 3.672 1.988 -9.364 1.00 1.13 N ATOM 1691 CA ALA A 136 3.482 2.721 -8.105 1.00 1.05 C ATOM 1692 C ALA A 136 4.813 3.197 -7.493 1.00 1.04 C ATOM 1693 O ALA A 136 5.846 2.541 -7.639 1.00 1.19 O ATOM 1694 CB ALA A 136 2.695 1.833 -7.129 1.00 1.06 C ATOM 0 H ALA A 136 3.539 0.982 -9.257 1.00 1.13 H new ATOM 0 HA ALA A 136 2.914 3.628 -8.312 1.00 1.05 H new ATOM 0 HB1 ALA A 136 2.547 2.366 -6.190 1.00 1.06 H new ATOM 0 HB2 ALA A 136 1.726 1.586 -7.562 1.00 1.06 H new ATOM 0 HB3 ALA A 136 3.253 0.915 -6.941 1.00 1.06 H new ATOM 1700 N ILE A 137 4.811 4.334 -6.782 1.00 0.94 N ATOM 1701 CA ILE A 137 6.075 4.958 -6.331 1.00 1.01 C ATOM 1702 C ILE A 137 6.773 4.231 -5.171 1.00 0.99 C ATOM 1703 O ILE A 137 7.997 4.316 -5.048 1.00 1.04 O ATOM 1704 CB ILE A 137 5.929 6.464 -6.035 1.00 1.10 C ATOM 1705 CG1 ILE A 137 4.995 6.787 -4.846 1.00 1.36 C ATOM 1706 CG2 ILE A 137 5.494 7.202 -7.311 1.00 2.38 C ATOM 1707 CD1 ILE A 137 5.369 8.114 -4.175 1.00 1.86 C ATOM 0 H ILE A 137 3.967 4.837 -6.508 1.00 0.94 H new ATOM 0 HA ILE A 137 6.737 4.848 -7.190 1.00 1.01 H new ATOM 0 HB ILE A 137 6.910 6.820 -5.721 1.00 1.10 H new ATOM 0 HG12 ILE A 137 3.964 6.834 -5.196 1.00 1.36 H new ATOM 0 HG13 ILE A 137 5.047 5.982 -4.113 1.00 1.36 H new ATOM 0 HG21 ILE A 137 5.392 8.266 -7.099 1.00 2.38 H new ATOM 0 HG22 ILE A 137 6.244 7.058 -8.089 1.00 2.38 H new ATOM 0 HG23 ILE A 137 4.537 6.806 -7.652 1.00 2.38 H new ATOM 0 HD11 ILE A 137 4.690 8.306 -3.344 1.00 1.86 H new ATOM 0 HD12 ILE A 137 6.392 8.058 -3.802 1.00 1.86 H new ATOM 0 HD13 ILE A 137 5.292 8.923 -4.901 1.00 1.86 H new ATOM 1719 N ASN A 138 6.007 3.520 -4.343 1.00 0.94 N ATOM 1720 CA ASN A 138 6.425 2.579 -3.321 1.00 0.86 C ATOM 1721 C ASN A 138 5.203 1.687 -3.022 1.00 0.78 C ATOM 1722 O ASN A 138 4.195 2.172 -2.502 1.00 0.79 O ATOM 1723 CB ASN A 138 6.891 3.373 -2.088 1.00 0.93 C ATOM 1724 CG ASN A 138 7.163 2.437 -0.939 1.00 1.16 C ATOM 1725 OD1 ASN A 138 6.265 2.028 -0.227 1.00 2.10 O ATOM 1726 ND2 ASN A 138 8.379 1.998 -0.775 1.00 1.12 N ATOM 0 H ASN A 138 4.991 3.600 -4.379 1.00 0.94 H new ATOM 0 HA ASN A 138 7.259 1.950 -3.633 1.00 0.86 H new ATOM 0 HB2 ASN A 138 7.792 3.937 -2.329 1.00 0.93 H new ATOM 0 HB3 ASN A 138 6.128 4.098 -1.803 1.00 0.93 H new ATOM 0 HD21 ASN A 138 8.579 1.310 -0.049 1.00 1.12 H new ATOM 0 HD22 ASN A 138 9.130 2.342 -1.373 1.00 1.12 H new ATOM 1733 N LEU A 139 5.251 0.404 -3.395 1.00 0.82 N ATOM 1734 CA LEU A 139 4.077 -0.477 -3.307 1.00 0.81 C ATOM 1735 C LEU A 139 3.810 -0.973 -1.874 1.00 0.62 C ATOM 1736 O LEU A 139 2.677 -1.305 -1.532 1.00 0.56 O ATOM 1737 CB LEU A 139 4.208 -1.577 -4.370 1.00 1.18 C ATOM 1738 CG LEU A 139 2.980 -2.493 -4.518 1.00 1.25 C ATOM 1739 CD1 LEU A 139 2.814 -2.919 -5.971 1.00 1.85 C ATOM 1740 CD2 LEU A 139 3.136 -3.780 -3.706 1.00 1.18 C ATOM 0 H LEU A 139 6.088 -0.049 -3.761 1.00 0.82 H new ATOM 0 HA LEU A 139 3.171 0.084 -3.535 1.00 0.81 H new ATOM 0 HB2 LEU A 139 4.410 -1.108 -5.333 1.00 1.18 H new ATOM 0 HB3 LEU A 139 5.074 -2.193 -4.128 1.00 1.18 H new ATOM 0 HG LEU A 139 2.122 -1.922 -4.163 1.00 1.25 H new ATOM 0 HD11 LEU A 139 1.942 -3.567 -6.063 1.00 1.85 H new ATOM 0 HD12 LEU A 139 2.678 -2.036 -6.596 1.00 1.85 H new ATOM 0 HD13 LEU A 139 3.703 -3.459 -6.296 1.00 1.85 H new ATOM 0 HD21 LEU A 139 2.250 -4.401 -3.835 1.00 1.18 H new ATOM 0 HD22 LEU A 139 4.015 -4.324 -4.052 1.00 1.18 H new ATOM 0 HD23 LEU A 139 3.255 -3.533 -2.651 1.00 1.18 H new ATOM 1752 N GLU A 140 4.832 -0.940 -1.019 1.00 0.63 N ATOM 1753 CA GLU A 140 4.768 -1.258 0.417 1.00 0.58 C ATOM 1754 C GLU A 140 3.717 -0.371 1.120 1.00 0.47 C ATOM 1755 O GLU A 140 2.697 -0.846 1.635 1.00 0.50 O ATOM 1756 CB GLU A 140 6.160 -1.063 1.081 1.00 0.90 C ATOM 1757 CG GLU A 140 7.378 -1.591 0.291 1.00 1.86 C ATOM 1758 CD GLU A 140 8.737 -1.083 0.810 1.00 2.52 C ATOM 1759 OE1 GLU A 140 8.842 0.067 1.282 1.00 3.24 O ATOM 1760 OE2 GLU A 140 9.762 -1.794 0.674 1.00 3.47 O ATOM 0 H GLU A 140 5.772 -0.680 -1.317 1.00 0.63 H new ATOM 0 HA GLU A 140 4.473 -2.302 0.523 1.00 0.58 H new ATOM 0 HB2 GLU A 140 6.306 0.002 1.262 1.00 0.90 H new ATOM 0 HB3 GLU A 140 6.146 -1.553 2.055 1.00 0.90 H new ATOM 0 HG2 GLU A 140 7.374 -2.680 0.324 1.00 1.86 H new ATOM 0 HG3 GLU A 140 7.271 -1.303 -0.755 1.00 1.86 H new ATOM 1767 N LEU A 141 3.939 0.945 1.065 1.00 0.43 N ATOM 1768 CA LEU A 141 3.102 1.996 1.642 1.00 0.40 C ATOM 1769 C LEU A 141 1.754 2.069 0.913 1.00 0.37 C ATOM 1770 O LEU A 141 0.716 2.171 1.558 1.00 0.38 O ATOM 1771 CB LEU A 141 3.930 3.296 1.562 1.00 0.47 C ATOM 1772 CG LEU A 141 3.541 4.478 2.469 1.00 0.53 C ATOM 1773 CD1 LEU A 141 4.513 5.629 2.190 1.00 0.85 C ATOM 1774 CD2 LEU A 141 2.122 5.007 2.268 1.00 0.94 C ATOM 0 H LEU A 141 4.756 1.326 0.588 1.00 0.43 H new ATOM 0 HA LEU A 141 2.842 1.803 2.683 1.00 0.40 H new ATOM 0 HB2 LEU A 141 4.967 3.041 1.778 1.00 0.47 H new ATOM 0 HB3 LEU A 141 3.896 3.646 0.530 1.00 0.47 H new ATOM 0 HG LEU A 141 3.588 4.104 3.492 1.00 0.53 H new ATOM 0 HD11 LEU A 141 4.259 6.481 2.821 1.00 0.85 H new ATOM 0 HD12 LEU A 141 5.531 5.307 2.408 1.00 0.85 H new ATOM 0 HD13 LEU A 141 4.441 5.920 1.142 1.00 0.85 H new ATOM 0 HD21 LEU A 141 1.943 5.837 2.951 1.00 0.94 H new ATOM 0 HD22 LEU A 141 2.004 5.351 1.240 1.00 0.94 H new ATOM 0 HD23 LEU A 141 1.405 4.211 2.469 1.00 0.94 H new ATOM 1786 N HIS A 142 1.742 1.920 -0.413 1.00 0.41 N ATOM 1787 CA HIS A 142 0.523 1.951 -1.222 1.00 0.47 C ATOM 1788 C HIS A 142 -0.437 0.771 -0.896 1.00 0.46 C ATOM 1789 O HIS A 142 -1.617 0.986 -0.606 1.00 0.46 O ATOM 1790 CB HIS A 142 0.985 2.033 -2.689 1.00 0.60 C ATOM 1791 CG HIS A 142 -0.095 1.991 -3.735 1.00 0.62 C ATOM 1792 ND1 HIS A 142 -0.435 2.980 -4.639 1.00 0.60 N ATOM 1793 CD2 HIS A 142 -0.824 0.882 -4.057 1.00 0.75 C ATOM 1794 CE1 HIS A 142 -1.406 2.478 -5.427 1.00 0.63 C ATOM 1795 NE2 HIS A 142 -1.677 1.197 -5.101 1.00 0.71 N ATOM 0 H HIS A 142 2.589 1.773 -0.962 1.00 0.41 H new ATOM 0 HA HIS A 142 -0.094 2.820 -0.995 1.00 0.47 H new ATOM 0 HB2 HIS A 142 1.549 2.957 -2.818 1.00 0.60 H new ATOM 0 HB3 HIS A 142 1.674 1.209 -2.876 1.00 0.60 H new ATOM 0 HD1 HIS A 142 -0.028 3.913 -4.698 1.00 0.60 H new ATOM 0 HD2 HIS A 142 -0.748 -0.082 -3.576 1.00 0.75 H new ATOM 0 HE1 HIS A 142 -1.901 3.027 -6.214 1.00 0.63 H new ATOM 0 HE2 HIS A 142 -2.369 0.586 -5.535 1.00 0.71 H new ATOM 1803 N GLU A 143 0.050 -0.476 -0.827 1.00 0.49 N ATOM 1804 CA GLU A 143 -0.791 -1.627 -0.415 1.00 0.53 C ATOM 1805 C GLU A 143 -1.161 -1.546 1.066 1.00 0.51 C ATOM 1806 O GLU A 143 -2.282 -1.897 1.428 1.00 0.56 O ATOM 1807 CB GLU A 143 -0.127 -2.995 -0.662 1.00 0.57 C ATOM 1808 CG GLU A 143 0.006 -3.412 -2.130 1.00 0.76 C ATOM 1809 CD GLU A 143 -1.333 -3.660 -2.824 1.00 1.17 C ATOM 1810 OE1 GLU A 143 -2.368 -3.765 -2.133 1.00 2.45 O ATOM 1811 OE2 GLU A 143 -1.339 -3.746 -4.073 1.00 1.83 O ATOM 0 H GLU A 143 1.015 -0.721 -1.048 1.00 0.49 H new ATOM 0 HA GLU A 143 -1.681 -1.557 -1.040 1.00 0.53 H new ATOM 0 HB2 GLU A 143 0.867 -2.982 -0.215 1.00 0.57 H new ATOM 0 HB3 GLU A 143 -0.702 -3.758 -0.137 1.00 0.57 H new ATOM 0 HG2 GLU A 143 0.547 -2.636 -2.671 1.00 0.76 H new ATOM 0 HG3 GLU A 143 0.608 -4.319 -2.187 1.00 0.76 H new ATOM 1818 N THR A 144 -0.284 -1.018 1.930 1.00 0.48 N ATOM 1819 CA THR A 144 -0.644 -0.744 3.329 1.00 0.50 C ATOM 1820 C THR A 144 -1.767 0.298 3.429 1.00 0.45 C ATOM 1821 O THR A 144 -2.722 0.113 4.180 1.00 0.47 O ATOM 1822 CB THR A 144 0.595 -0.304 4.119 1.00 0.59 C ATOM 1823 OG1 THR A 144 1.585 -1.301 4.041 1.00 0.76 O ATOM 1824 CG2 THR A 144 0.290 -0.125 5.598 1.00 0.61 C ATOM 0 H THR A 144 0.676 -0.773 1.687 1.00 0.48 H new ATOM 0 HA THR A 144 -1.024 -1.666 3.768 1.00 0.50 H new ATOM 0 HB THR A 144 0.923 0.641 3.686 1.00 0.59 H new ATOM 0 HG1 THR A 144 2.199 -1.096 3.305 1.00 0.76 H new ATOM 0 HG21 THR A 144 1.194 0.187 6.121 1.00 0.61 H new ATOM 0 HG22 THR A 144 -0.481 0.636 5.721 1.00 0.61 H new ATOM 0 HG23 THR A 144 -0.062 -1.069 6.014 1.00 0.61 H new ATOM 1832 N ALA A 145 -1.736 1.358 2.619 1.00 0.42 N ATOM 1833 CA ALA A 145 -2.795 2.362 2.565 1.00 0.43 C ATOM 1834 C ALA A 145 -4.119 1.796 2.015 1.00 0.43 C ATOM 1835 O ALA A 145 -5.176 2.160 2.528 1.00 0.45 O ATOM 1836 CB ALA A 145 -2.278 3.570 1.783 1.00 0.42 C ATOM 0 H ALA A 145 -0.966 1.543 1.976 1.00 0.42 H new ATOM 0 HA ALA A 145 -3.044 2.684 3.576 1.00 0.43 H new ATOM 0 HB1 ALA A 145 -3.057 4.331 1.732 1.00 0.42 H new ATOM 0 HB2 ALA A 145 -1.402 3.980 2.285 1.00 0.42 H new ATOM 0 HB3 ALA A 145 -2.007 3.261 0.774 1.00 0.42 H new ATOM 1842 N HIS A 146 -4.098 0.835 1.078 1.00 0.45 N ATOM 1843 CA HIS A 146 -5.312 0.077 0.723 1.00 0.47 C ATOM 1844 C HIS A 146 -5.941 -0.678 1.920 1.00 0.47 C ATOM 1845 O HIS A 146 -7.159 -0.875 1.939 1.00 0.58 O ATOM 1846 CB HIS A 146 -5.007 -0.909 -0.423 1.00 0.52 C ATOM 1847 CG HIS A 146 -4.557 -0.299 -1.724 1.00 0.57 C ATOM 1848 ND1 HIS A 146 -4.624 1.022 -2.077 1.00 1.21 N ATOM 1849 CD2 HIS A 146 -4.044 -0.978 -2.800 1.00 0.76 C ATOM 1850 CE1 HIS A 146 -4.141 1.144 -3.321 1.00 1.23 C ATOM 1851 NE2 HIS A 146 -3.778 -0.044 -3.804 1.00 0.74 N ATOM 0 H HIS A 146 -3.264 0.565 0.556 1.00 0.45 H new ATOM 0 HA HIS A 146 -6.049 0.812 0.399 1.00 0.47 H new ATOM 0 HB2 HIS A 146 -4.235 -1.600 -0.084 1.00 0.52 H new ATOM 0 HB3 HIS A 146 -5.903 -1.500 -0.614 1.00 0.52 H new ATOM 0 HD1 HIS A 146 -4.979 1.781 -1.495 1.00 1.21 H new ATOM 0 HD2 HIS A 146 -3.876 -2.043 -2.860 1.00 0.76 H new ATOM 0 HE1 HIS A 146 -4.057 2.077 -3.858 1.00 1.23 H new ATOM 1859 N ALA A 147 -5.148 -1.073 2.923 1.00 0.50 N ATOM 1860 CA ALA A 147 -5.653 -1.638 4.173 1.00 0.52 C ATOM 1861 C ALA A 147 -6.184 -0.540 5.126 1.00 0.50 C ATOM 1862 O ALA A 147 -7.302 -0.644 5.624 1.00 0.55 O ATOM 1863 CB ALA A 147 -4.567 -2.544 4.782 1.00 0.54 C ATOM 0 H ALA A 147 -4.131 -1.008 2.886 1.00 0.50 H new ATOM 0 HA ALA A 147 -6.525 -2.263 3.981 1.00 0.52 H new ATOM 0 HB1 ALA A 147 -4.932 -2.972 5.716 1.00 0.54 H new ATOM 0 HB2 ALA A 147 -4.329 -3.346 4.084 1.00 0.54 H new ATOM 0 HB3 ALA A 147 -3.671 -1.956 4.978 1.00 0.54 H new ATOM 1869 N ILE A 148 -5.461 0.568 5.326 1.00 0.52 N ATOM 1870 CA ILE A 148 -5.923 1.682 6.196 1.00 0.58 C ATOM 1871 C ILE A 148 -7.286 2.210 5.739 1.00 0.62 C ATOM 1872 O ILE A 148 -8.196 2.378 6.550 1.00 0.66 O ATOM 1873 CB ILE A 148 -4.905 2.848 6.226 1.00 0.61 C ATOM 1874 CG1 ILE A 148 -3.545 2.324 6.706 1.00 0.58 C ATOM 1875 CG2 ILE A 148 -5.389 4.004 7.124 1.00 0.74 C ATOM 1876 CD1 ILE A 148 -2.396 3.331 6.556 1.00 0.61 C ATOM 0 H ILE A 148 -4.548 0.728 4.900 1.00 0.52 H new ATOM 0 HA ILE A 148 -6.014 1.275 7.203 1.00 0.58 H new ATOM 0 HB ILE A 148 -4.807 3.246 5.216 1.00 0.61 H new ATOM 0 HG12 ILE A 148 -3.628 2.037 7.754 1.00 0.58 H new ATOM 0 HG13 ILE A 148 -3.298 1.421 6.147 1.00 0.58 H new ATOM 0 HG21 ILE A 148 -4.648 4.803 7.119 1.00 0.74 H new ATOM 0 HG22 ILE A 148 -6.337 4.386 6.746 1.00 0.74 H new ATOM 0 HG23 ILE A 148 -5.525 3.641 8.143 1.00 0.74 H new ATOM 0 HD11 ILE A 148 -1.470 2.883 6.918 1.00 0.61 H new ATOM 0 HD12 ILE A 148 -2.283 3.600 5.506 1.00 0.61 H new ATOM 0 HD13 ILE A 148 -2.618 4.226 7.138 1.00 0.61 H new ATOM 1888 N ASP A 149 -7.430 2.402 4.430 1.00 0.63 N ATOM 1889 CA ASP A 149 -8.635 2.921 3.784 1.00 0.66 C ATOM 1890 C ASP A 149 -9.822 1.998 4.081 1.00 0.72 C ATOM 1891 O ASP A 149 -10.838 2.417 4.642 1.00 0.84 O ATOM 1892 CB ASP A 149 -8.330 3.036 2.275 1.00 0.67 C ATOM 1893 CG ASP A 149 -9.477 3.512 1.377 1.00 0.84 C ATOM 1894 OD1 ASP A 149 -10.631 3.600 1.855 1.00 1.79 O ATOM 1895 OD2 ASP A 149 -9.239 3.615 0.155 1.00 1.93 O ATOM 0 H ASP A 149 -6.685 2.193 3.766 1.00 0.63 H new ATOM 0 HA ASP A 149 -8.910 3.904 4.165 1.00 0.66 H new ATOM 0 HB2 ASP A 149 -7.492 3.721 2.148 1.00 0.67 H new ATOM 0 HB3 ASP A 149 -8.001 2.060 1.919 1.00 0.67 H new ATOM 1900 N HIS A 150 -9.678 0.710 3.753 1.00 0.67 N ATOM 1901 CA HIS A 150 -10.834 -0.202 3.720 1.00 0.78 C ATOM 1902 C HIS A 150 -11.099 -0.942 5.042 1.00 0.61 C ATOM 1903 O HIS A 150 -12.222 -1.402 5.252 1.00 0.69 O ATOM 1904 CB HIS A 150 -10.778 -1.089 2.469 1.00 1.08 C ATOM 1905 CG HIS A 150 -10.925 -0.345 1.149 1.00 1.66 C ATOM 1906 ND1 HIS A 150 -11.111 1.015 0.930 1.00 3.91 N ATOM 1907 CD2 HIS A 150 -10.861 -0.925 -0.086 1.00 0.90 C ATOM 1908 CE1 HIS A 150 -11.122 1.240 -0.397 1.00 4.03 C ATOM 1909 NE2 HIS A 150 -10.989 0.063 -1.034 1.00 2.03 N ATOM 0 H HIS A 150 -8.787 0.277 3.509 1.00 0.67 H new ATOM 0 HA HIS A 150 -11.733 0.407 3.628 1.00 0.78 H new ATOM 0 HB2 HIS A 150 -9.829 -1.625 2.464 1.00 1.08 H new ATOM 0 HB3 HIS A 150 -11.567 -1.838 2.537 1.00 1.08 H new ATOM 0 HD1 HIS A 150 -11.221 1.725 1.654 1.00 3.91 H new ATOM 0 HD2 HIS A 150 -10.732 -1.979 -0.284 1.00 0.90 H new ATOM 0 HE1 HIS A 150 -11.221 2.205 -0.871 1.00 4.03 H new ATOM 0 HE2 HIS A 150 -10.984 -0.073 -2.045 1.00 2.03 H new ATOM 1918 N ILE A 151 -10.133 -0.984 5.966 1.00 0.55 N ATOM 1919 CA ILE A 151 -10.372 -1.347 7.372 1.00 0.60 C ATOM 1920 C ILE A 151 -10.668 -0.097 8.214 1.00 0.62 C ATOM 1921 O ILE A 151 -11.765 0.031 8.755 1.00 0.78 O ATOM 1922 CB ILE A 151 -9.225 -2.194 7.981 1.00 0.67 C ATOM 1923 CG1 ILE A 151 -8.991 -3.540 7.251 1.00 0.75 C ATOM 1924 CG2 ILE A 151 -9.538 -2.522 9.456 1.00 0.80 C ATOM 1925 CD1 ILE A 151 -7.977 -3.482 6.107 1.00 0.65 C ATOM 0 H ILE A 151 -9.158 -0.767 5.761 1.00 0.55 H new ATOM 0 HA ILE A 151 -11.254 -1.987 7.390 1.00 0.60 H new ATOM 0 HB ILE A 151 -8.326 -1.586 7.877 1.00 0.67 H new ATOM 0 HG12 ILE A 151 -8.654 -4.278 7.979 1.00 0.75 H new ATOM 0 HG13 ILE A 151 -9.943 -3.893 6.856 1.00 0.75 H new ATOM 0 HG21 ILE A 151 -8.727 -3.117 9.876 1.00 0.80 H new ATOM 0 HG22 ILE A 151 -9.639 -1.596 10.021 1.00 0.80 H new ATOM 0 HG23 ILE A 151 -10.469 -3.085 9.514 1.00 0.80 H new ATOM 0 HD11 ILE A 151 -7.880 -4.470 5.657 1.00 0.65 H new ATOM 0 HD12 ILE A 151 -8.318 -2.772 5.354 1.00 0.65 H new ATOM 0 HD13 ILE A 151 -7.009 -3.163 6.494 1.00 0.65 H new ATOM 1937 N VAL A 152 -9.715 0.832 8.366 1.00 0.60 N ATOM 1938 CA VAL A 152 -9.731 1.790 9.492 1.00 0.65 C ATOM 1939 C VAL A 152 -10.693 2.950 9.245 1.00 0.73 C ATOM 1940 O VAL A 152 -11.438 3.328 10.152 1.00 0.81 O ATOM 1941 CB VAL A 152 -8.317 2.304 9.837 1.00 0.67 C ATOM 1942 CG1 VAL A 152 -8.349 3.167 11.101 1.00 0.71 C ATOM 1943 CG2 VAL A 152 -7.342 1.145 10.082 1.00 0.69 C ATOM 0 H VAL A 152 -8.925 0.945 7.730 1.00 0.60 H new ATOM 0 HA VAL A 152 -10.098 1.240 10.358 1.00 0.65 H new ATOM 0 HB VAL A 152 -7.979 2.892 8.983 1.00 0.67 H new ATOM 0 HG11 VAL A 152 -7.342 3.519 11.327 1.00 0.71 H new ATOM 0 HG12 VAL A 152 -9.005 4.022 10.941 1.00 0.71 H new ATOM 0 HG13 VAL A 152 -8.722 2.575 11.937 1.00 0.71 H new ATOM 0 HG21 VAL A 152 -6.356 1.543 10.322 1.00 0.69 H new ATOM 0 HG22 VAL A 152 -7.700 0.538 10.913 1.00 0.69 H new ATOM 0 HG23 VAL A 152 -7.276 0.529 9.185 1.00 0.69 H new ATOM 1953 N LEU A 153 -10.732 3.454 8.011 1.00 0.74 N ATOM 1954 CA LEU A 153 -11.645 4.509 7.556 1.00 0.80 C ATOM 1955 C LEU A 153 -12.985 3.959 7.014 1.00 0.86 C ATOM 1956 O LEU A 153 -13.798 4.725 6.489 1.00 0.79 O ATOM 1957 CB LEU A 153 -10.895 5.374 6.520 1.00 0.78 C ATOM 1958 CG LEU A 153 -9.931 6.452 7.053 1.00 0.95 C ATOM 1959 CD1 LEU A 153 -10.675 7.600 7.739 1.00 1.74 C ATOM 1960 CD2 LEU A 153 -8.864 5.928 8.013 1.00 0.83 C ATOM 0 H LEU A 153 -10.108 3.129 7.273 1.00 0.74 H new ATOM 0 HA LEU A 153 -11.934 5.125 8.408 1.00 0.80 H new ATOM 0 HB2 LEU A 153 -10.327 4.706 5.873 1.00 0.78 H new ATOM 0 HB3 LEU A 153 -11.638 5.868 5.894 1.00 0.78 H new ATOM 0 HG LEU A 153 -9.424 6.810 6.157 1.00 0.95 H new ATOM 0 HD11 LEU A 153 -9.956 8.336 8.099 1.00 1.74 H new ATOM 0 HD12 LEU A 153 -11.352 8.072 7.027 1.00 1.74 H new ATOM 0 HD13 LEU A 153 -11.248 7.211 8.581 1.00 1.74 H new ATOM 0 HD21 LEU A 153 -8.230 6.753 8.338 1.00 0.83 H new ATOM 0 HD22 LEU A 153 -9.345 5.476 8.880 1.00 0.83 H new ATOM 0 HD23 LEU A 153 -8.254 5.180 7.506 1.00 0.83 H new ATOM 1972 N ASN A 154 -13.222 2.643 7.142 1.00 1.06 N ATOM 1973 CA ASN A 154 -14.415 1.932 6.659 1.00 1.16 C ATOM 1974 C ASN A 154 -14.713 2.186 5.167 1.00 1.09 C ATOM 1975 O ASN A 154 -15.857 2.422 4.779 1.00 1.10 O ATOM 1976 CB ASN A 154 -15.617 2.216 7.578 1.00 1.24 C ATOM 1977 CG ASN A 154 -15.414 1.743 9.005 1.00 1.55 C ATOM 1978 OD1 ASN A 154 -15.463 0.556 9.299 1.00 2.16 O ATOM 1979 ND2 ASN A 154 -15.167 2.638 9.929 1.00 2.60 N ATOM 0 H ASN A 154 -12.559 2.021 7.604 1.00 1.06 H new ATOM 0 HA ASN A 154 -14.206 0.864 6.713 1.00 1.16 H new ATOM 0 HB2 ASN A 154 -15.814 3.288 7.584 1.00 1.24 H new ATOM 0 HB3 ASN A 154 -16.502 1.731 7.166 1.00 1.24 H new ATOM 0 HD21 ASN A 154 -15.015 2.346 10.894 1.00 2.60 H new ATOM 0 HD22 ASN A 154 -15.126 3.627 9.683 1.00 2.60 H new ATOM 1986 N ASP A 155 -13.672 2.185 4.332 1.00 1.08 N ATOM 1987 CA ASP A 155 -13.729 2.585 2.924 1.00 1.08 C ATOM 1988 C ASP A 155 -14.298 4.002 2.751 1.00 1.08 C ATOM 1989 O ASP A 155 -15.398 4.196 2.235 1.00 1.20 O ATOM 1990 CB ASP A 155 -14.425 1.505 2.071 1.00 1.12 C ATOM 1991 CG ASP A 155 -14.382 1.799 0.568 1.00 1.46 C ATOM 1992 OD1 ASP A 155 -13.718 2.771 0.144 1.00 2.82 O ATOM 1993 OD2 ASP A 155 -14.980 1.014 -0.209 1.00 1.95 O ATOM 0 H ASP A 155 -12.738 1.897 4.625 1.00 1.08 H new ATOM 0 HA ASP A 155 -12.711 2.652 2.540 1.00 1.08 H new ATOM 0 HB2 ASP A 155 -13.951 0.542 2.259 1.00 1.12 H new ATOM 0 HB3 ASP A 155 -15.464 1.416 2.387 1.00 1.12 H new ATOM 1998 N ILE A 156 -13.562 5.024 3.201 1.00 0.98 N ATOM 1999 CA ILE A 156 -13.959 6.420 2.977 1.00 0.88 C ATOM 2000 C ILE A 156 -13.944 6.815 1.490 1.00 0.94 C ATOM 2001 O ILE A 156 -14.649 7.750 1.109 1.00 1.00 O ATOM 2002 CB ILE A 156 -13.120 7.359 3.864 1.00 0.89 C ATOM 2003 CG1 ILE A 156 -13.678 8.794 3.830 1.00 0.92 C ATOM 2004 CG2 ILE A 156 -11.624 7.333 3.493 1.00 0.94 C ATOM 2005 CD1 ILE A 156 -13.375 9.587 5.107 1.00 0.88 C ATOM 0 H ILE A 156 -12.691 4.912 3.721 1.00 0.98 H new ATOM 0 HA ILE A 156 -15.001 6.526 3.278 1.00 0.88 H new ATOM 0 HB ILE A 156 -13.197 6.987 4.886 1.00 0.89 H new ATOM 0 HG12 ILE A 156 -13.257 9.321 2.974 1.00 0.92 H new ATOM 0 HG13 ILE A 156 -14.757 8.755 3.681 1.00 0.92 H new ATOM 0 HG21 ILE A 156 -11.075 8.011 4.147 1.00 0.94 H new ATOM 0 HG22 ILE A 156 -11.237 6.321 3.613 1.00 0.94 H new ATOM 0 HG23 ILE A 156 -11.501 7.648 2.457 1.00 0.94 H new ATOM 0 HD11 ILE A 156 -13.794 10.589 5.021 1.00 0.88 H new ATOM 0 HD12 ILE A 156 -13.819 9.080 5.964 1.00 0.88 H new ATOM 0 HD13 ILE A 156 -12.296 9.656 5.245 1.00 0.88 H new ATOM 2017 N SER A 157 -13.231 6.071 0.637 1.00 1.07 N ATOM 2018 CA SER A 157 -13.114 6.322 -0.812 1.00 1.28 C ATOM 2019 C SER A 157 -14.444 6.244 -1.591 1.00 1.40 C ATOM 2020 O SER A 157 -14.541 6.727 -2.722 1.00 1.60 O ATOM 2021 CB SER A 157 -12.079 5.364 -1.423 1.00 1.55 C ATOM 2022 OG SER A 157 -12.635 4.094 -1.718 1.00 2.38 O ATOM 0 H SER A 157 -12.703 5.253 0.940 1.00 1.07 H new ATOM 0 HA SER A 157 -12.786 7.357 -0.910 1.00 1.28 H new ATOM 0 HB2 SER A 157 -11.674 5.803 -2.335 1.00 1.55 H new ATOM 0 HB3 SER A 157 -11.246 5.242 -0.731 1.00 1.55 H new ATOM 0 HG SER A 157 -12.677 3.557 -0.899 1.00 2.38 H new ATOM 2028 N LYS A 158 -15.497 5.683 -0.980 1.00 1.39 N ATOM 2029 CA LYS A 158 -16.872 5.666 -1.510 1.00 1.59 C ATOM 2030 C LYS A 158 -17.645 6.985 -1.339 1.00 1.50 C ATOM 2031 O LYS A 158 -18.714 7.155 -1.926 1.00 1.69 O ATOM 2032 CB LYS A 158 -17.601 4.488 -0.847 1.00 1.81 C ATOM 2033 CG LYS A 158 -18.069 4.766 0.595 1.00 2.96 C ATOM 2034 CD LYS A 158 -18.352 3.439 1.310 1.00 4.01 C ATOM 2035 CE LYS A 158 -18.873 3.601 2.741 1.00 5.44 C ATOM 2036 NZ LYS A 158 -17.822 4.029 3.691 1.00 6.47 N ATOM 0 H LYS A 158 -15.416 5.215 -0.078 1.00 1.39 H new ATOM 0 HA LYS A 158 -16.819 5.544 -2.592 1.00 1.59 H new ATOM 0 HB2 LYS A 158 -18.467 4.223 -1.454 1.00 1.81 H new ATOM 0 HB3 LYS A 158 -16.939 3.622 -0.842 1.00 1.81 H new ATOM 0 HG2 LYS A 158 -17.305 5.325 1.134 1.00 2.96 H new ATOM 0 HG3 LYS A 158 -18.967 5.383 0.584 1.00 2.96 H new ATOM 0 HD2 LYS A 158 -19.082 2.874 0.730 1.00 4.01 H new ATOM 0 HD3 LYS A 158 -17.437 2.848 1.332 1.00 4.01 H new ATOM 0 HE2 LYS A 158 -19.681 4.332 2.747 1.00 5.44 H new ATOM 0 HE3 LYS A 158 -19.297 2.655 3.078 1.00 5.44 H new ATOM 0 HZ1 LYS A 158 -18.233 4.675 4.395 1.00 6.47 H new ATOM 0 HZ2 LYS A 158 -17.430 3.195 4.174 1.00 6.47 H new ATOM 0 HZ3 LYS A 158 -17.064 4.518 3.173 1.00 6.47 H new ATOM 2050 N SER A 159 -17.145 7.895 -0.501 1.00 1.32 N ATOM 2051 CA SER A 159 -17.906 9.043 0.018 1.00 1.40 C ATOM 2052 C SER A 159 -17.959 10.197 -0.989 1.00 1.36 C ATOM 2053 O SER A 159 -16.930 10.614 -1.522 1.00 1.30 O ATOM 2054 CB SER A 159 -17.325 9.527 1.353 1.00 1.42 C ATOM 2055 OG SER A 159 -17.032 8.437 2.211 1.00 2.69 O ATOM 0 H SER A 159 -16.186 7.858 -0.156 1.00 1.32 H new ATOM 0 HA SER A 159 -18.928 8.701 0.184 1.00 1.40 H new ATOM 0 HB2 SER A 159 -16.418 10.103 1.170 1.00 1.42 H new ATOM 0 HB3 SER A 159 -18.035 10.196 1.840 1.00 1.42 H new ATOM 0 HG SER A 159 -16.240 7.964 1.880 1.00 2.69 H new ATOM 2061 N ALA A 160 -19.145 10.751 -1.243 1.00 1.49 N ATOM 2062 CA ALA A 160 -19.368 11.723 -2.316 1.00 1.49 C ATOM 2063 C ALA A 160 -18.525 13.013 -2.200 1.00 1.45 C ATOM 2064 O ALA A 160 -18.105 13.560 -3.224 1.00 1.43 O ATOM 2065 CB ALA A 160 -20.863 12.030 -2.366 1.00 1.74 C ATOM 0 H ALA A 160 -19.985 10.537 -0.706 1.00 1.49 H new ATOM 0 HA ALA A 160 -19.029 11.274 -3.250 1.00 1.49 H new ATOM 0 HB1 ALA A 160 -21.060 12.753 -3.158 1.00 1.74 H new ATOM 0 HB2 ALA A 160 -21.416 11.113 -2.567 1.00 1.74 H new ATOM 0 HB3 ALA A 160 -21.182 12.444 -1.409 1.00 1.74 H new ATOM 2071 N GLN A 161 -18.215 13.487 -0.986 1.00 1.53 N ATOM 2072 CA GLN A 161 -17.350 14.663 -0.783 1.00 1.60 C ATOM 2073 C GLN A 161 -15.909 14.450 -1.280 1.00 1.50 C ATOM 2074 O GLN A 161 -15.395 15.272 -2.041 1.00 1.53 O ATOM 2075 CB GLN A 161 -17.405 15.126 0.682 1.00 1.84 C ATOM 2076 CG GLN A 161 -16.845 14.132 1.710 1.00 1.69 C ATOM 2077 CD GLN A 161 -17.280 14.467 3.132 1.00 2.31 C ATOM 2078 OE1 GLN A 161 -16.666 15.264 3.834 1.00 3.20 O ATOM 2079 NE2 GLN A 161 -18.368 13.895 3.592 1.00 2.71 N ATOM 0 H GLN A 161 -18.554 13.070 -0.119 1.00 1.53 H new ATOM 0 HA GLN A 161 -17.746 15.466 -1.405 1.00 1.60 H new ATOM 0 HB2 GLN A 161 -16.854 16.062 0.770 1.00 1.84 H new ATOM 0 HB3 GLN A 161 -18.442 15.341 0.938 1.00 1.84 H new ATOM 0 HG2 GLN A 161 -17.178 13.125 1.458 1.00 1.69 H new ATOM 0 HG3 GLN A 161 -15.756 14.131 1.656 1.00 1.69 H new ATOM 0 HE21 GLN A 161 -18.880 13.232 3.010 1.00 2.71 H new ATOM 0 HE22 GLN A 161 -18.701 14.114 4.531 1.00 2.71 H new ATOM 2088 N PHE A 162 -15.302 13.310 -0.936 1.00 1.47 N ATOM 2089 CA PHE A 162 -14.061 12.810 -1.547 1.00 1.42 C ATOM 2090 C PHE A 162 -14.212 12.628 -3.066 1.00 1.41 C ATOM 2091 O PHE A 162 -13.318 12.996 -3.827 1.00 1.45 O ATOM 2092 CB PHE A 162 -13.673 11.469 -0.890 1.00 1.42 C ATOM 2093 CG PHE A 162 -12.605 10.673 -1.623 1.00 1.45 C ATOM 2094 CD1 PHE A 162 -11.240 10.975 -1.448 1.00 2.17 C ATOM 2095 CD2 PHE A 162 -12.979 9.624 -2.485 1.00 2.33 C ATOM 2096 CE1 PHE A 162 -10.258 10.216 -2.113 1.00 2.31 C ATOM 2097 CE2 PHE A 162 -11.998 8.870 -3.153 1.00 2.79 C ATOM 2098 CZ PHE A 162 -10.637 9.157 -2.958 1.00 2.26 C ATOM 0 H PHE A 162 -15.666 12.694 -0.209 1.00 1.47 H new ATOM 0 HA PHE A 162 -13.275 13.547 -1.380 1.00 1.42 H new ATOM 0 HB2 PHE A 162 -13.324 11.667 0.123 1.00 1.42 H new ATOM 0 HB3 PHE A 162 -14.568 10.853 -0.804 1.00 1.42 H new ATOM 0 HD1 PHE A 162 -10.946 11.790 -0.803 1.00 2.17 H new ATOM 0 HD2 PHE A 162 -14.024 9.398 -2.634 1.00 2.33 H new ATOM 0 HE1 PHE A 162 -9.212 10.447 -1.974 1.00 2.31 H new ATOM 0 HE2 PHE A 162 -12.291 8.070 -3.816 1.00 2.79 H new ATOM 0 HZ PHE A 162 -9.883 8.566 -3.456 1.00 2.26 H new ATOM 2108 N LYS A 163 -15.355 12.102 -3.523 1.00 1.41 N ATOM 2109 CA LYS A 163 -15.580 11.698 -4.920 1.00 1.48 C ATOM 2110 C LYS A 163 -15.554 12.886 -5.880 1.00 1.39 C ATOM 2111 O LYS A 163 -14.965 12.786 -6.950 1.00 1.44 O ATOM 2112 CB LYS A 163 -16.899 10.928 -5.046 1.00 1.60 C ATOM 2113 CG LYS A 163 -16.908 10.009 -6.281 1.00 1.74 C ATOM 2114 CD LYS A 163 -18.290 9.965 -6.939 1.00 2.37 C ATOM 2115 CE LYS A 163 -18.466 11.147 -7.899 1.00 3.77 C ATOM 2116 NZ LYS A 163 -19.822 11.155 -8.487 1.00 4.72 N ATOM 0 H LYS A 163 -16.165 11.942 -2.924 1.00 1.41 H new ATOM 0 HA LYS A 163 -14.757 11.043 -5.204 1.00 1.48 H new ATOM 0 HB2 LYS A 163 -17.059 10.332 -4.148 1.00 1.60 H new ATOM 0 HB3 LYS A 163 -17.727 11.634 -5.112 1.00 1.60 H new ATOM 0 HG2 LYS A 163 -16.171 10.361 -7.003 1.00 1.74 H new ATOM 0 HG3 LYS A 163 -16.611 9.002 -5.988 1.00 1.74 H new ATOM 0 HD2 LYS A 163 -18.411 9.027 -7.481 1.00 2.37 H new ATOM 0 HD3 LYS A 163 -19.065 9.993 -6.173 1.00 2.37 H new ATOM 0 HE2 LYS A 163 -18.291 12.082 -7.366 1.00 3.77 H new ATOM 0 HE3 LYS A 163 -17.722 11.089 -8.693 1.00 3.77 H new ATOM 0 HZ1 LYS A 163 -19.915 11.965 -9.133 1.00 4.72 H new ATOM 0 HZ2 LYS A 163 -19.977 10.272 -9.014 1.00 4.72 H new ATOM 0 HZ3 LYS A 163 -20.529 11.234 -7.728 1.00 4.72 H new ATOM 2130 N GLN A 164 -16.115 14.027 -5.477 1.00 1.30 N ATOM 2131 CA GLN A 164 -15.978 15.297 -6.206 1.00 1.27 C ATOM 2132 C GLN A 164 -14.518 15.690 -6.481 1.00 1.14 C ATOM 2133 O GLN A 164 -14.194 16.120 -7.592 1.00 1.19 O ATOM 2134 CB GLN A 164 -16.670 16.385 -5.376 1.00 1.31 C ATOM 2135 CG GLN A 164 -18.176 16.289 -5.605 1.00 1.61 C ATOM 2136 CD GLN A 164 -18.997 16.916 -4.496 1.00 2.33 C ATOM 2137 OE1 GLN A 164 -19.347 18.090 -4.513 1.00 3.22 O ATOM 2138 NE2 GLN A 164 -19.292 16.139 -3.483 1.00 2.59 N ATOM 0 H GLN A 164 -16.681 14.101 -4.632 1.00 1.30 H new ATOM 0 HA GLN A 164 -16.441 15.181 -7.186 1.00 1.27 H new ATOM 0 HB2 GLN A 164 -16.439 16.258 -4.318 1.00 1.31 H new ATOM 0 HB3 GLN A 164 -16.306 17.371 -5.665 1.00 1.31 H new ATOM 0 HG2 GLN A 164 -18.424 16.775 -6.549 1.00 1.61 H new ATOM 0 HG3 GLN A 164 -18.454 15.240 -5.704 1.00 1.61 H new ATOM 0 HE21 GLN A 164 -18.993 15.164 -3.484 1.00 2.59 H new ATOM 0 HE22 GLN A 164 -19.821 16.509 -2.693 1.00 2.59 H new ATOM 2147 N ILE A 165 -13.638 15.484 -5.496 1.00 1.07 N ATOM 2148 CA ILE A 165 -12.191 15.777 -5.609 1.00 1.04 C ATOM 2149 C ILE A 165 -11.479 14.693 -6.432 1.00 1.22 C ATOM 2150 O ILE A 165 -10.685 14.998 -7.316 1.00 1.28 O ATOM 2151 CB ILE A 165 -11.510 15.972 -4.229 1.00 1.05 C ATOM 2152 CG1 ILE A 165 -12.269 16.996 -3.361 1.00 1.03 C ATOM 2153 CG2 ILE A 165 -10.065 16.478 -4.433 1.00 1.05 C ATOM 2154 CD1 ILE A 165 -11.762 17.107 -1.916 1.00 1.18 C ATOM 0 H ILE A 165 -13.904 15.106 -4.587 1.00 1.07 H new ATOM 0 HA ILE A 165 -12.100 16.728 -6.135 1.00 1.04 H new ATOM 0 HB ILE A 165 -11.515 15.009 -3.719 1.00 1.05 H new ATOM 0 HG12 ILE A 165 -12.199 17.976 -3.833 1.00 1.03 H new ATOM 0 HG13 ILE A 165 -13.325 16.726 -3.342 1.00 1.03 H new ATOM 0 HG21 ILE A 165 -9.587 16.615 -3.463 1.00 1.05 H new ATOM 0 HG22 ILE A 165 -9.503 15.748 -5.015 1.00 1.05 H new ATOM 0 HG23 ILE A 165 -10.084 17.429 -4.965 1.00 1.05 H new ATOM 0 HD11 ILE A 165 -12.353 17.849 -1.379 1.00 1.18 H new ATOM 0 HD12 ILE A 165 -11.858 16.140 -1.421 1.00 1.18 H new ATOM 0 HD13 ILE A 165 -10.715 17.410 -1.920 1.00 1.18 H new ATOM 2166 N PHE A 166 -11.822 13.425 -6.220 1.00 1.34 N ATOM 2167 CA PHE A 166 -11.323 12.290 -7.016 1.00 1.54 C ATOM 2168 C PHE A 166 -11.662 12.433 -8.515 1.00 1.61 C ATOM 2169 O PHE A 166 -10.803 12.211 -9.369 1.00 1.77 O ATOM 2170 CB PHE A 166 -11.881 10.993 -6.409 1.00 1.68 C ATOM 2171 CG PHE A 166 -11.600 9.690 -7.145 1.00 1.89 C ATOM 2172 CD1 PHE A 166 -10.379 9.466 -7.814 1.00 2.34 C ATOM 2173 CD2 PHE A 166 -12.578 8.676 -7.140 1.00 3.01 C ATOM 2174 CE1 PHE A 166 -10.147 8.249 -8.478 1.00 2.49 C ATOM 2175 CE2 PHE A 166 -12.345 7.459 -7.803 1.00 3.28 C ATOM 2176 CZ PHE A 166 -11.127 7.243 -8.470 1.00 2.46 C ATOM 0 H PHE A 166 -12.465 13.145 -5.479 1.00 1.34 H new ATOM 0 HA PHE A 166 -10.234 12.267 -6.973 1.00 1.54 H new ATOM 0 HB2 PHE A 166 -11.486 10.899 -5.397 1.00 1.68 H new ATOM 0 HB3 PHE A 166 -12.962 11.102 -6.320 1.00 1.68 H new ATOM 0 HD1 PHE A 166 -9.619 10.233 -7.816 1.00 2.34 H new ATOM 0 HD2 PHE A 166 -13.513 8.835 -6.623 1.00 3.01 H new ATOM 0 HE1 PHE A 166 -9.213 8.087 -8.996 1.00 2.49 H new ATOM 0 HE2 PHE A 166 -13.102 6.689 -7.800 1.00 3.28 H new ATOM 0 HZ PHE A 166 -10.945 6.306 -8.975 1.00 2.46 H new ATOM 2186 N ALA A 167 -12.859 12.913 -8.857 1.00 1.53 N ATOM 2187 CA ALA A 167 -13.234 13.253 -10.234 1.00 1.64 C ATOM 2188 C ALA A 167 -12.492 14.496 -10.784 1.00 1.70 C ATOM 2189 O ALA A 167 -12.357 14.650 -12.002 1.00 1.89 O ATOM 2190 CB ALA A 167 -14.756 13.436 -10.273 1.00 1.63 C ATOM 0 H ALA A 167 -13.604 13.079 -8.180 1.00 1.53 H new ATOM 0 HA ALA A 167 -12.930 12.439 -10.892 1.00 1.64 H new ATOM 0 HB1 ALA A 167 -15.066 13.690 -11.287 1.00 1.63 H new ATOM 0 HB2 ALA A 167 -15.242 12.510 -9.966 1.00 1.63 H new ATOM 0 HB3 ALA A 167 -15.044 14.238 -9.594 1.00 1.63 H new ATOM 2196 N LYS A 168 -11.980 15.373 -9.909 1.00 1.61 N ATOM 2197 CA LYS A 168 -11.280 16.625 -10.252 1.00 1.71 C ATOM 2198 C LYS A 168 -9.767 16.454 -10.425 1.00 2.09 C ATOM 2199 O LYS A 168 -9.207 17.047 -11.346 1.00 2.37 O ATOM 2200 CB LYS A 168 -11.616 17.662 -9.165 1.00 1.63 C ATOM 2201 CG LYS A 168 -11.085 19.074 -9.455 1.00 1.83 C ATOM 2202 CD LYS A 168 -11.536 20.099 -8.399 1.00 2.73 C ATOM 2203 CE LYS A 168 -13.037 20.432 -8.427 1.00 3.35 C ATOM 2204 NZ LYS A 168 -13.449 20.975 -9.742 1.00 3.40 N ATOM 0 H LYS A 168 -12.043 15.226 -8.902 1.00 1.61 H new ATOM 0 HA LYS A 168 -11.628 16.964 -11.228 1.00 1.71 H new ATOM 0 HB2 LYS A 168 -12.699 17.710 -9.047 1.00 1.63 H new ATOM 0 HB3 LYS A 168 -11.207 17.320 -8.214 1.00 1.63 H new ATOM 0 HG2 LYS A 168 -9.996 19.049 -9.491 1.00 1.83 H new ATOM 0 HG3 LYS A 168 -11.430 19.394 -10.438 1.00 1.83 H new ATOM 0 HD2 LYS A 168 -11.281 19.718 -7.410 1.00 2.73 H new ATOM 0 HD3 LYS A 168 -10.971 21.020 -8.542 1.00 2.73 H new ATOM 0 HE2 LYS A 168 -13.614 19.534 -8.206 1.00 3.35 H new ATOM 0 HE3 LYS A 168 -13.264 21.157 -7.646 1.00 3.35 H new ATOM 0 HZ1 LYS A 168 -14.412 21.360 -9.672 1.00 3.40 H new ATOM 0 HZ2 LYS A 168 -12.794 21.731 -10.026 1.00 3.40 H new ATOM 0 HZ3 LYS A 168 -13.431 20.216 -10.452 1.00 3.40 H new ATOM 2218 N GLU A 169 -9.129 15.641 -9.585 1.00 2.21 N ATOM 2219 CA GLU A 169 -7.673 15.597 -9.354 1.00 2.83 C ATOM 2220 C GLU A 169 -7.088 14.172 -9.448 1.00 2.73 C ATOM 2221 O GLU A 169 -5.885 13.982 -9.255 1.00 3.89 O ATOM 2222 CB GLU A 169 -7.331 16.190 -7.966 1.00 3.33 C ATOM 2223 CG GLU A 169 -8.084 17.477 -7.584 1.00 2.72 C ATOM 2224 CD GLU A 169 -7.310 18.332 -6.572 1.00 3.41 C ATOM 2225 OE1 GLU A 169 -6.933 17.824 -5.487 1.00 3.97 O ATOM 2226 OE2 GLU A 169 -7.036 19.512 -6.909 1.00 4.18 O ATOM 0 H GLU A 169 -9.631 14.959 -9.016 1.00 2.21 H new ATOM 0 HA GLU A 169 -7.221 16.193 -10.147 1.00 2.83 H new ATOM 0 HB2 GLU A 169 -7.535 15.434 -7.208 1.00 3.33 H new ATOM 0 HB3 GLU A 169 -6.261 16.394 -7.933 1.00 3.33 H new ATOM 0 HG2 GLU A 169 -8.272 18.065 -8.483 1.00 2.72 H new ATOM 0 HG3 GLU A 169 -9.056 17.215 -7.165 1.00 2.72 H new ATOM 2233 N GLY A 170 -7.935 13.169 -9.725 1.00 1.61 N ATOM 2234 CA GLY A 170 -7.670 11.734 -9.561 1.00 1.66 C ATOM 2235 C GLY A 170 -6.528 11.129 -10.379 1.00 1.70 C ATOM 2236 O GLY A 170 -6.195 9.958 -10.178 1.00 2.17 O ATOM 0 H GLY A 170 -8.871 13.348 -10.088 1.00 1.61 H new ATOM 0 HA2 GLY A 170 -7.464 11.548 -8.507 1.00 1.66 H new ATOM 0 HA3 GLY A 170 -8.584 11.193 -9.807 1.00 1.66 H new ATOM 2240 N ARG A 171 -5.947 11.887 -11.316 1.00 1.48 N ATOM 2241 CA ARG A 171 -4.910 11.423 -12.246 1.00 1.72 C ATOM 2242 C ARG A 171 -3.770 12.422 -12.489 1.00 1.37 C ATOM 2243 O ARG A 171 -2.880 12.142 -13.292 1.00 1.42 O ATOM 2244 CB ARG A 171 -5.596 10.967 -13.543 1.00 2.25 C ATOM 2245 CG ARG A 171 -6.370 12.069 -14.278 1.00 2.36 C ATOM 2246 CD ARG A 171 -7.040 11.528 -15.546 1.00 3.06 C ATOM 2247 NE ARG A 171 -7.709 12.627 -16.260 1.00 3.31 N ATOM 2248 CZ ARG A 171 -7.165 13.406 -17.174 1.00 3.64 C ATOM 2249 NH1 ARG A 171 -6.063 13.128 -17.804 1.00 4.29 N ATOM 2250 NH2 ARG A 171 -7.712 14.536 -17.486 1.00 4.28 N ATOM 0 H ARG A 171 -6.192 12.868 -11.452 1.00 1.48 H new ATOM 0 HA ARG A 171 -4.395 10.582 -11.783 1.00 1.72 H new ATOM 0 HB2 ARG A 171 -4.840 10.562 -14.215 1.00 2.25 H new ATOM 0 HB3 ARG A 171 -6.283 10.153 -13.309 1.00 2.25 H new ATOM 0 HG2 ARG A 171 -7.127 12.489 -13.615 1.00 2.36 H new ATOM 0 HG3 ARG A 171 -5.691 12.880 -14.541 1.00 2.36 H new ATOM 0 HD2 ARG A 171 -6.296 11.062 -16.192 1.00 3.06 H new ATOM 0 HD3 ARG A 171 -7.764 10.756 -15.285 1.00 3.06 H new ATOM 0 HE ARG A 171 -8.686 12.803 -16.026 1.00 3.31 H new ATOM 0 HH11 ARG A 171 -5.564 12.261 -17.602 1.00 4.29 H new ATOM 0 HH12 ARG A 171 -5.697 13.776 -18.501 1.00 4.29 H new ATOM 0 HH21 ARG A 171 -8.572 14.831 -17.024 1.00 4.28 H new ATOM 0 HH22 ARG A 171 -7.283 15.132 -18.194 1.00 4.28 H new ATOM 2264 N SER A 172 -3.724 13.551 -11.775 1.00 1.15 N ATOM 2265 CA SER A 172 -2.704 14.600 -11.991 1.00 0.98 C ATOM 2266 C SER A 172 -1.280 14.191 -11.574 1.00 0.84 C ATOM 2267 O SER A 172 -0.316 14.846 -11.978 1.00 0.97 O ATOM 2268 CB SER A 172 -3.106 15.907 -11.301 1.00 1.02 C ATOM 2269 OG SER A 172 -4.296 16.407 -11.876 1.00 1.52 O ATOM 0 H SER A 172 -4.387 13.770 -11.032 1.00 1.15 H new ATOM 0 HA SER A 172 -2.671 14.751 -13.070 1.00 0.98 H new ATOM 0 HB2 SER A 172 -3.251 15.736 -10.234 1.00 1.02 H new ATOM 0 HB3 SER A 172 -2.307 16.642 -11.400 1.00 1.02 H new ATOM 0 HG SER A 172 -4.549 17.242 -11.430 1.00 1.52 H new ATOM 2275 N LEU A 173 -1.131 13.081 -10.838 1.00 0.92 N ATOM 2276 CA LEU A 173 0.143 12.421 -10.509 1.00 1.13 C ATOM 2277 C LEU A 173 0.438 11.149 -11.344 1.00 1.10 C ATOM 2278 O LEU A 173 1.342 10.378 -11.010 1.00 1.46 O ATOM 2279 CB LEU A 173 0.289 12.230 -8.983 1.00 1.54 C ATOM 2280 CG LEU A 173 -0.716 11.286 -8.289 1.00 0.98 C ATOM 2281 CD1 LEU A 173 -0.137 10.811 -6.961 1.00 1.22 C ATOM 2282 CD2 LEU A 173 -2.022 11.981 -7.914 1.00 2.10 C ATOM 0 H LEU A 173 -1.933 12.595 -10.436 1.00 0.92 H new ATOM 0 HA LEU A 173 0.938 13.100 -10.818 1.00 1.13 H new ATOM 0 HB2 LEU A 173 1.294 11.858 -8.784 1.00 1.54 H new ATOM 0 HB3 LEU A 173 0.213 13.210 -8.511 1.00 1.54 H new ATOM 0 HG LEU A 173 -0.903 10.481 -9.000 1.00 0.98 H new ATOM 0 HD11 LEU A 173 -0.847 10.145 -6.472 1.00 1.22 H new ATOM 0 HD12 LEU A 173 0.796 10.277 -7.141 1.00 1.22 H new ATOM 0 HD13 LEU A 173 0.055 11.671 -6.319 1.00 1.22 H new ATOM 0 HD21 LEU A 173 -2.688 11.267 -7.430 1.00 2.10 H new ATOM 0 HD22 LEU A 173 -1.813 12.804 -7.230 1.00 2.10 H new ATOM 0 HD23 LEU A 173 -2.499 12.369 -8.814 1.00 2.10 H new ATOM 2294 N GLY A 174 -0.287 10.934 -12.449 1.00 1.00 N ATOM 2295 CA GLY A 174 0.018 9.887 -13.433 1.00 1.13 C ATOM 2296 C GLY A 174 -0.411 8.488 -12.987 1.00 1.07 C ATOM 2297 O GLY A 174 -1.475 8.334 -12.393 1.00 2.02 O ATOM 0 H GLY A 174 -1.110 11.487 -12.688 1.00 1.00 H new ATOM 0 HA2 GLY A 174 -0.477 10.128 -14.374 1.00 1.13 H new ATOM 0 HA3 GLY A 174 1.090 9.885 -13.629 1.00 1.13 H new ATOM 2301 N ASN A 175 0.398 7.467 -13.298 1.00 1.16 N ATOM 2302 CA ASN A 175 0.125 6.047 -13.014 1.00 1.06 C ATOM 2303 C ASN A 175 -1.287 5.595 -13.475 1.00 1.08 C ATOM 2304 O ASN A 175 -1.995 4.843 -12.799 1.00 1.15 O ATOM 2305 CB ASN A 175 0.479 5.759 -11.538 1.00 0.92 C ATOM 2306 CG ASN A 175 0.622 4.284 -11.211 1.00 1.47 C ATOM 2307 OD1 ASN A 175 0.566 3.410 -12.063 1.00 2.05 O ATOM 2308 ND2 ASN A 175 0.855 3.957 -9.964 1.00 1.80 N ATOM 0 H ASN A 175 1.291 7.609 -13.770 1.00 1.16 H new ATOM 0 HA ASN A 175 0.771 5.413 -13.622 1.00 1.06 H new ATOM 0 HB2 ASN A 175 1.412 6.266 -11.294 1.00 0.92 H new ATOM 0 HB3 ASN A 175 -0.293 6.188 -10.900 1.00 0.92 H new ATOM 0 HD21 ASN A 175 0.988 2.978 -9.710 1.00 1.80 H new ATOM 0 HD22 ASN A 175 0.903 4.681 -9.247 1.00 1.80 H new ATOM 2315 N VAL A 176 -1.753 6.126 -14.612 1.00 1.14 N ATOM 2316 CA VAL A 176 -3.192 6.229 -14.921 1.00 1.12 C ATOM 2317 C VAL A 176 -3.882 4.890 -15.197 1.00 1.09 C ATOM 2318 O VAL A 176 -5.080 4.766 -14.936 1.00 1.10 O ATOM 2319 CB VAL A 176 -3.454 7.231 -16.062 1.00 1.29 C ATOM 2320 CG1 VAL A 176 -2.860 8.605 -15.733 1.00 1.51 C ATOM 2321 CG2 VAL A 176 -2.899 6.763 -17.412 1.00 1.40 C ATOM 0 H VAL A 176 -1.148 6.497 -15.345 1.00 1.14 H new ATOM 0 HA VAL A 176 -3.648 6.607 -14.006 1.00 1.12 H new ATOM 0 HB VAL A 176 -4.538 7.301 -16.150 1.00 1.29 H new ATOM 0 HG11 VAL A 176 -3.059 9.293 -16.554 1.00 1.51 H new ATOM 0 HG12 VAL A 176 -3.315 8.989 -14.820 1.00 1.51 H new ATOM 0 HG13 VAL A 176 -1.783 8.511 -15.591 1.00 1.51 H new ATOM 0 HG21 VAL A 176 -3.116 7.512 -18.174 1.00 1.40 H new ATOM 0 HG22 VAL A 176 -1.820 6.626 -17.334 1.00 1.40 H new ATOM 0 HG23 VAL A 176 -3.366 5.818 -17.689 1.00 1.40 H new ATOM 2331 N ASN A 177 -3.137 3.868 -15.634 1.00 1.12 N ATOM 2332 CA ASN A 177 -3.636 2.497 -15.836 1.00 1.16 C ATOM 2333 C ASN A 177 -3.665 1.665 -14.523 1.00 1.09 C ATOM 2334 O ASN A 177 -3.911 0.458 -14.541 1.00 1.27 O ATOM 2335 CB ASN A 177 -2.853 1.833 -16.991 1.00 1.36 C ATOM 2336 CG ASN A 177 -3.133 2.405 -18.380 1.00 1.62 C ATOM 2337 OD1 ASN A 177 -3.874 3.358 -18.590 1.00 2.11 O ATOM 2338 ND2 ASN A 177 -2.521 1.850 -19.396 1.00 2.36 N ATOM 0 H ASN A 177 -2.148 3.970 -15.863 1.00 1.12 H new ATOM 0 HA ASN A 177 -4.684 2.540 -16.133 1.00 1.16 H new ATOM 0 HB2 ASN A 177 -1.786 1.925 -16.786 1.00 1.36 H new ATOM 0 HB3 ASN A 177 -3.085 0.768 -17.001 1.00 1.36 H new ATOM 0 HD21 ASN A 177 -2.666 2.212 -20.338 1.00 2.36 H new ATOM 0 HD22 ASN A 177 -1.899 1.056 -19.245 1.00 2.36 H new ATOM 2345 N TYR A 178 -3.444 2.323 -13.380 1.00 0.93 N ATOM 2346 CA TYR A 178 -3.554 1.816 -12.005 1.00 0.90 C ATOM 2347 C TYR A 178 -4.541 2.707 -11.232 1.00 0.78 C ATOM 2348 O TYR A 178 -5.549 2.215 -10.725 1.00 0.82 O ATOM 2349 CB TYR A 178 -2.132 1.836 -11.403 1.00 0.98 C ATOM 2350 CG TYR A 178 -1.741 0.764 -10.407 1.00 0.87 C ATOM 2351 CD1 TYR A 178 -1.642 -0.574 -10.834 1.00 2.11 C ATOM 2352 CD2 TYR A 178 -1.309 1.117 -9.111 1.00 2.03 C ATOM 2353 CE1 TYR A 178 -1.121 -1.555 -9.971 1.00 2.10 C ATOM 2354 CE2 TYR A 178 -0.798 0.135 -8.238 1.00 2.18 C ATOM 2355 CZ TYR A 178 -0.699 -1.202 -8.668 1.00 1.14 C ATOM 2356 OH TYR A 178 -0.208 -2.136 -7.808 1.00 1.39 O ATOM 0 H TYR A 178 -3.161 3.303 -13.392 1.00 0.93 H new ATOM 0 HA TYR A 178 -3.939 0.797 -11.958 1.00 0.90 H new ATOM 0 HB2 TYR A 178 -1.424 1.790 -12.230 1.00 0.98 H new ATOM 0 HB3 TYR A 178 -1.994 2.802 -10.918 1.00 0.98 H new ATOM 0 HD1 TYR A 178 -1.967 -0.848 -11.827 1.00 2.11 H new ATOM 0 HD2 TYR A 178 -1.370 2.145 -8.786 1.00 2.03 H new ATOM 0 HE1 TYR A 178 -1.043 -2.579 -10.304 1.00 2.10 H new ATOM 0 HE2 TYR A 178 -0.483 0.408 -7.242 1.00 2.18 H new ATOM 0 HH TYR A 178 0.031 -1.706 -6.960 1.00 1.39 H new ATOM 2366 N LEU A 179 -4.343 4.037 -11.247 1.00 0.72 N ATOM 2367 CA LEU A 179 -5.229 4.991 -10.555 1.00 0.73 C ATOM 2368 C LEU A 179 -6.638 5.076 -11.173 1.00 0.88 C ATOM 2369 O LEU A 179 -7.554 5.583 -10.529 1.00 0.94 O ATOM 2370 CB LEU A 179 -4.607 6.401 -10.461 1.00 0.74 C ATOM 2371 CG LEU A 179 -3.146 6.527 -9.988 1.00 0.65 C ATOM 2372 CD1 LEU A 179 -2.869 7.971 -9.562 1.00 0.89 C ATOM 2373 CD2 LEU A 179 -2.745 5.624 -8.823 1.00 0.74 C ATOM 0 H LEU A 179 -3.566 4.480 -11.738 1.00 0.72 H new ATOM 0 HA LEU A 179 -5.340 4.591 -9.547 1.00 0.73 H new ATOM 0 HB2 LEU A 179 -4.678 6.862 -11.446 1.00 0.74 H new ATOM 0 HB3 LEU A 179 -5.226 6.993 -9.787 1.00 0.74 H new ATOM 0 HG LEU A 179 -2.555 6.210 -10.847 1.00 0.65 H new ATOM 0 HD11 LEU A 179 -1.835 8.060 -9.227 1.00 0.89 H new ATOM 0 HD12 LEU A 179 -3.035 8.638 -10.408 1.00 0.89 H new ATOM 0 HD13 LEU A 179 -3.539 8.245 -8.747 1.00 0.89 H new ATOM 0 HD21 LEU A 179 -1.698 5.795 -8.574 1.00 0.74 H new ATOM 0 HD22 LEU A 179 -3.366 5.851 -7.956 1.00 0.74 H new ATOM 0 HD23 LEU A 179 -2.884 4.581 -9.107 1.00 0.74 H new ATOM 2385 N GLY A 180 -6.819 4.597 -12.408 1.00 1.08 N ATOM 2386 CA GLY A 180 -8.104 4.519 -13.109 1.00 1.39 C ATOM 2387 C GLY A 180 -8.856 3.188 -12.956 1.00 1.53 C ATOM 2388 O GLY A 180 -9.822 2.967 -13.692 1.00 1.88 O ATOM 0 H GLY A 180 -6.045 4.240 -12.968 1.00 1.08 H new ATOM 0 HA2 GLY A 180 -8.745 5.323 -12.748 1.00 1.39 H new ATOM 0 HA3 GLY A 180 -7.932 4.700 -14.170 1.00 1.39 H new ATOM 2392 N VAL A 181 -8.435 2.280 -12.062 1.00 1.37 N ATOM 2393 CA VAL A 181 -9.009 0.920 -11.939 1.00 1.55 C ATOM 2394 C VAL A 181 -9.785 0.736 -10.629 1.00 1.44 C ATOM 2395 O VAL A 181 -10.843 0.108 -10.625 1.00 1.60 O ATOM 2396 CB VAL A 181 -7.917 -0.163 -12.097 1.00 1.66 C ATOM 2397 CG1 VAL A 181 -8.533 -1.562 -12.235 1.00 1.94 C ATOM 2398 CG2 VAL A 181 -7.051 0.060 -13.347 1.00 1.78 C ATOM 0 H VAL A 181 -7.683 2.464 -11.398 1.00 1.37 H new ATOM 0 HA VAL A 181 -9.724 0.801 -12.753 1.00 1.55 H new ATOM 0 HB VAL A 181 -7.306 -0.089 -11.197 1.00 1.66 H new ATOM 0 HG11 VAL A 181 -7.739 -2.300 -12.344 1.00 1.94 H new ATOM 0 HG12 VAL A 181 -9.120 -1.790 -11.346 1.00 1.94 H new ATOM 0 HG13 VAL A 181 -9.178 -1.591 -13.113 1.00 1.94 H new ATOM 0 HG21 VAL A 181 -6.299 -0.726 -13.414 1.00 1.78 H new ATOM 0 HG22 VAL A 181 -7.682 0.035 -14.236 1.00 1.78 H new ATOM 0 HG23 VAL A 181 -6.557 1.029 -13.279 1.00 1.78 H new ATOM 2408 N TYR A 182 -9.310 1.324 -9.528 1.00 1.20 N ATOM 2409 CA TYR A 182 -9.941 1.245 -8.206 1.00 1.09 C ATOM 2410 C TYR A 182 -9.720 2.562 -7.427 1.00 0.96 C ATOM 2411 O TYR A 182 -8.690 3.203 -7.633 1.00 0.88 O ATOM 2412 CB TYR A 182 -9.354 0.061 -7.420 1.00 1.12 C ATOM 2413 CG TYR A 182 -9.129 -1.266 -8.131 1.00 1.32 C ATOM 2414 CD1 TYR A 182 -10.155 -2.231 -8.125 1.00 1.99 C ATOM 2415 CD2 TYR A 182 -7.867 -1.587 -8.684 1.00 2.00 C ATOM 2416 CE1 TYR A 182 -9.918 -3.523 -8.631 1.00 2.23 C ATOM 2417 CE2 TYR A 182 -7.619 -2.892 -9.155 1.00 2.35 C ATOM 2418 CZ TYR A 182 -8.641 -3.867 -9.120 1.00 2.06 C ATOM 2419 OH TYR A 182 -8.397 -5.143 -9.528 1.00 2.53 O ATOM 0 H TYR A 182 -8.456 1.882 -9.530 1.00 1.20 H new ATOM 0 HA TYR A 182 -11.013 1.093 -8.334 1.00 1.09 H new ATOM 0 HB2 TYR A 182 -8.395 0.381 -7.013 1.00 1.12 H new ATOM 0 HB3 TYR A 182 -10.013 -0.129 -6.573 1.00 1.12 H new ATOM 0 HD1 TYR A 182 -11.128 -1.978 -7.730 1.00 1.99 H new ATOM 0 HD2 TYR A 182 -7.095 -0.834 -8.745 1.00 2.00 H new ATOM 0 HE1 TYR A 182 -10.715 -4.252 -8.645 1.00 2.23 H new ATOM 0 HE2 TYR A 182 -6.644 -3.148 -9.544 1.00 2.35 H new ATOM 0 HH TYR A 182 -7.470 -5.216 -9.838 1.00 2.53 H new ATOM 2429 N PRO A 183 -10.600 2.991 -6.501 1.00 0.99 N ATOM 2430 CA PRO A 183 -10.519 4.342 -5.916 1.00 0.94 C ATOM 2431 C PRO A 183 -9.478 4.426 -4.787 1.00 0.79 C ATOM 2432 O PRO A 183 -8.843 5.460 -4.575 1.00 0.76 O ATOM 2433 CB PRO A 183 -11.945 4.613 -5.434 1.00 1.11 C ATOM 2434 CG PRO A 183 -12.440 3.229 -5.010 1.00 1.32 C ATOM 2435 CD PRO A 183 -11.734 2.253 -5.952 1.00 1.14 C ATOM 0 HA PRO A 183 -10.179 5.092 -6.631 1.00 0.94 H new ATOM 0 HB2 PRO A 183 -11.962 5.319 -4.603 1.00 1.11 H new ATOM 0 HB3 PRO A 183 -12.564 5.037 -6.225 1.00 1.11 H new ATOM 0 HG2 PRO A 183 -12.192 3.023 -3.969 1.00 1.32 H new ATOM 0 HG3 PRO A 183 -13.523 3.152 -5.101 1.00 1.32 H new ATOM 0 HD2 PRO A 183 -11.401 1.363 -5.418 1.00 1.14 H new ATOM 0 HD3 PRO A 183 -12.404 1.918 -6.744 1.00 1.14 H new ATOM 2443 N GLU A 184 -9.217 3.288 -4.139 1.00 0.76 N ATOM 2444 CA GLU A 184 -8.105 3.063 -3.210 1.00 0.69 C ATOM 2445 C GLU A 184 -6.736 3.365 -3.835 1.00 0.60 C ATOM 2446 O GLU A 184 -5.798 3.703 -3.121 1.00 0.58 O ATOM 2447 CB GLU A 184 -8.160 1.598 -2.745 1.00 0.82 C ATOM 2448 CG GLU A 184 -7.888 0.568 -3.861 1.00 1.00 C ATOM 2449 CD GLU A 184 -8.315 -0.851 -3.474 1.00 1.05 C ATOM 2450 OE1 GLU A 184 -9.496 -1.043 -3.103 1.00 1.66 O ATOM 2451 OE2 GLU A 184 -7.509 -1.806 -3.593 1.00 2.27 O ATOM 0 H GLU A 184 -9.802 2.460 -4.252 1.00 0.76 H new ATOM 0 HA GLU A 184 -8.216 3.748 -2.370 1.00 0.69 H new ATOM 0 HB2 GLU A 184 -7.430 1.454 -1.948 1.00 0.82 H new ATOM 0 HB3 GLU A 184 -9.143 1.401 -2.317 1.00 0.82 H new ATOM 0 HG2 GLU A 184 -8.419 0.869 -4.764 1.00 1.00 H new ATOM 0 HG3 GLU A 184 -6.825 0.570 -4.100 1.00 1.00 H new ATOM 2458 N GLU A 185 -6.612 3.253 -5.161 1.00 0.59 N ATOM 2459 CA GLU A 185 -5.385 3.545 -5.909 1.00 0.56 C ATOM 2460 C GLU A 185 -5.065 5.037 -5.863 1.00 0.54 C ATOM 2461 O GLU A 185 -3.947 5.398 -5.500 1.00 0.55 O ATOM 2462 CB GLU A 185 -5.502 3.026 -7.352 1.00 0.59 C ATOM 2463 CG GLU A 185 -5.757 1.508 -7.425 1.00 0.87 C ATOM 2464 CD GLU A 185 -4.564 0.661 -6.985 1.00 0.53 C ATOM 2465 OE1 GLU A 185 -3.446 1.175 -6.991 1.00 0.98 O ATOM 2466 OE2 GLU A 185 -4.743 -0.501 -6.560 1.00 0.94 O ATOM 0 H GLU A 185 -7.381 2.949 -5.759 1.00 0.59 H new ATOM 0 HA GLU A 185 -4.552 3.023 -5.438 1.00 0.56 H new ATOM 0 HB2 GLU A 185 -6.314 3.550 -7.857 1.00 0.59 H new ATOM 0 HB3 GLU A 185 -4.585 3.262 -7.893 1.00 0.59 H new ATOM 0 HG2 GLU A 185 -6.615 1.263 -6.800 1.00 0.87 H new ATOM 0 HG3 GLU A 185 -6.022 1.242 -8.448 1.00 0.87 H new ATOM 2473 N PHE A 186 -6.048 5.904 -6.134 1.00 0.56 N ATOM 2474 CA PHE A 186 -5.868 7.351 -6.018 1.00 0.57 C ATOM 2475 C PHE A 186 -5.538 7.764 -4.581 1.00 0.50 C ATOM 2476 O PHE A 186 -4.551 8.471 -4.358 1.00 0.48 O ATOM 2477 CB PHE A 186 -7.128 8.088 -6.490 1.00 0.65 C ATOM 2478 CG PHE A 186 -7.012 9.601 -6.347 1.00 0.71 C ATOM 2479 CD1 PHE A 186 -5.896 10.288 -6.872 1.00 1.56 C ATOM 2480 CD2 PHE A 186 -7.986 10.320 -5.625 1.00 1.95 C ATOM 2481 CE1 PHE A 186 -5.762 11.676 -6.682 1.00 1.63 C ATOM 2482 CE2 PHE A 186 -7.860 11.710 -5.450 1.00 2.03 C ATOM 2483 CZ PHE A 186 -6.750 12.387 -5.983 1.00 1.01 C ATOM 0 H PHE A 186 -6.981 5.623 -6.437 1.00 0.56 H new ATOM 0 HA PHE A 186 -5.027 7.627 -6.654 1.00 0.57 H new ATOM 0 HB2 PHE A 186 -7.320 7.839 -7.534 1.00 0.65 H new ATOM 0 HB3 PHE A 186 -7.986 7.737 -5.916 1.00 0.65 H new ATOM 0 HD1 PHE A 186 -5.141 9.746 -7.422 1.00 1.56 H new ATOM 0 HD2 PHE A 186 -8.834 9.801 -5.204 1.00 1.95 H new ATOM 0 HE1 PHE A 186 -4.899 12.194 -7.074 1.00 1.63 H new ATOM 0 HE2 PHE A 186 -8.616 12.257 -4.906 1.00 2.03 H new ATOM 0 HZ PHE A 186 -6.657 13.455 -5.855 1.00 1.01 H new ATOM 2493 N PHE A 187 -6.325 7.281 -3.608 1.00 0.50 N ATOM 2494 CA PHE A 187 -6.077 7.556 -2.192 1.00 0.48 C ATOM 2495 C PHE A 187 -4.658 7.138 -1.796 1.00 0.47 C ATOM 2496 O PHE A 187 -3.902 7.966 -1.301 1.00 0.50 O ATOM 2497 CB PHE A 187 -7.125 6.862 -1.303 1.00 0.48 C ATOM 2498 CG PHE A 187 -6.744 6.866 0.171 1.00 0.42 C ATOM 2499 CD1 PHE A 187 -6.858 8.044 0.936 1.00 1.88 C ATOM 2500 CD2 PHE A 187 -6.189 5.712 0.756 1.00 1.69 C ATOM 2501 CE1 PHE A 187 -6.414 8.066 2.273 1.00 1.86 C ATOM 2502 CE2 PHE A 187 -5.736 5.738 2.088 1.00 1.71 C ATOM 2503 CZ PHE A 187 -5.847 6.914 2.847 1.00 0.42 C ATOM 0 H PHE A 187 -7.142 6.695 -3.781 1.00 0.50 H new ATOM 0 HA PHE A 187 -6.167 8.631 -2.037 1.00 0.48 H new ATOM 0 HB2 PHE A 187 -8.087 7.360 -1.426 1.00 0.48 H new ATOM 0 HB3 PHE A 187 -7.254 5.833 -1.637 1.00 0.48 H new ATOM 0 HD1 PHE A 187 -7.287 8.932 0.496 1.00 1.88 H new ATOM 0 HD2 PHE A 187 -6.111 4.802 0.180 1.00 1.69 H new ATOM 0 HE1 PHE A 187 -6.509 8.969 2.858 1.00 1.86 H new ATOM 0 HE2 PHE A 187 -5.302 4.852 2.527 1.00 1.71 H new ATOM 0 HZ PHE A 187 -5.498 6.934 3.869 1.00 0.42 H new ATOM 2513 N ALA A 188 -4.270 5.888 -2.051 1.00 0.48 N ATOM 2514 CA ALA A 188 -2.999 5.344 -1.584 1.00 0.51 C ATOM 2515 C ALA A 188 -1.775 5.906 -2.308 1.00 0.47 C ATOM 2516 O ALA A 188 -0.730 6.052 -1.681 1.00 0.45 O ATOM 2517 CB ALA A 188 -3.032 3.838 -1.757 1.00 0.58 C ATOM 0 H ALA A 188 -4.830 5.226 -2.588 1.00 0.48 H new ATOM 0 HA ALA A 188 -2.893 5.635 -0.539 1.00 0.51 H new ATOM 0 HB1 ALA A 188 -2.090 3.412 -1.413 1.00 0.58 H new ATOM 0 HB2 ALA A 188 -3.853 3.423 -1.173 1.00 0.58 H new ATOM 0 HB3 ALA A 188 -3.177 3.596 -2.810 1.00 0.58 H new ATOM 2523 N GLU A 189 -1.875 6.225 -3.601 1.00 0.48 N ATOM 2524 CA GLU A 189 -0.784 6.885 -4.319 1.00 0.49 C ATOM 2525 C GLU A 189 -0.611 8.323 -3.808 1.00 0.47 C ATOM 2526 O GLU A 189 0.500 8.722 -3.475 1.00 0.49 O ATOM 2527 CB GLU A 189 -1.043 6.831 -5.833 1.00 0.57 C ATOM 2528 CG GLU A 189 0.210 7.151 -6.662 1.00 0.78 C ATOM 2529 CD GLU A 189 1.107 5.930 -6.922 1.00 0.83 C ATOM 2530 OE1 GLU A 189 1.246 5.056 -6.036 1.00 1.62 O ATOM 2531 OE2 GLU A 189 1.681 5.879 -8.039 1.00 1.91 O ATOM 0 H GLU A 189 -2.700 6.037 -4.171 1.00 0.48 H new ATOM 0 HA GLU A 189 0.152 6.359 -4.130 1.00 0.49 H new ATOM 0 HB2 GLU A 189 -1.406 5.839 -6.100 1.00 0.57 H new ATOM 0 HB3 GLU A 189 -1.832 7.538 -6.088 1.00 0.57 H new ATOM 0 HG2 GLU A 189 -0.096 7.576 -7.618 1.00 0.78 H new ATOM 0 HG3 GLU A 189 0.791 7.915 -6.145 1.00 0.78 H new ATOM 2538 N SER A 190 -1.702 9.077 -3.629 1.00 0.46 N ATOM 2539 CA SER A 190 -1.656 10.428 -3.047 1.00 0.47 C ATOM 2540 C SER A 190 -1.145 10.420 -1.594 1.00 0.45 C ATOM 2541 O SER A 190 -0.303 11.231 -1.213 1.00 0.49 O ATOM 2542 CB SER A 190 -3.058 11.030 -3.132 1.00 0.52 C ATOM 2543 OG SER A 190 -3.045 12.406 -2.852 1.00 2.06 O ATOM 0 H SER A 190 -2.641 8.770 -3.882 1.00 0.46 H new ATOM 0 HA SER A 190 -0.948 11.035 -3.612 1.00 0.47 H new ATOM 0 HB2 SER A 190 -3.466 10.864 -4.129 1.00 0.52 H new ATOM 0 HB3 SER A 190 -3.717 10.521 -2.429 1.00 0.52 H new ATOM 0 HG SER A 190 -3.485 12.892 -3.580 1.00 2.06 H new ATOM 2549 N PHE A 191 -1.565 9.435 -0.794 1.00 0.41 N ATOM 2550 CA PHE A 191 -1.096 9.179 0.573 1.00 0.40 C ATOM 2551 C PHE A 191 0.400 8.807 0.601 1.00 0.42 C ATOM 2552 O PHE A 191 1.157 9.315 1.431 1.00 0.44 O ATOM 2553 CB PHE A 191 -1.987 8.070 1.150 1.00 0.42 C ATOM 2554 CG PHE A 191 -1.896 7.782 2.632 1.00 0.42 C ATOM 2555 CD1 PHE A 191 -2.767 8.441 3.520 1.00 1.86 C ATOM 2556 CD2 PHE A 191 -1.053 6.762 3.106 1.00 1.82 C ATOM 2557 CE1 PHE A 191 -2.826 8.049 4.870 1.00 1.84 C ATOM 2558 CE2 PHE A 191 -1.096 6.383 4.460 1.00 1.90 C ATOM 2559 CZ PHE A 191 -1.993 7.017 5.339 1.00 0.63 C ATOM 0 H PHE A 191 -2.272 8.764 -1.094 1.00 0.41 H new ATOM 0 HA PHE A 191 -1.176 10.078 1.185 1.00 0.40 H new ATOM 0 HB2 PHE A 191 -3.023 8.322 0.922 1.00 0.42 H new ATOM 0 HB3 PHE A 191 -1.759 7.147 0.616 1.00 0.42 H new ATOM 0 HD1 PHE A 191 -3.390 9.248 3.165 1.00 1.86 H new ATOM 0 HD2 PHE A 191 -0.371 6.268 2.429 1.00 1.82 H new ATOM 0 HE1 PHE A 191 -3.510 8.540 5.546 1.00 1.84 H new ATOM 0 HE2 PHE A 191 -0.441 5.606 4.825 1.00 1.90 H new ATOM 0 HZ PHE A 191 -2.042 6.711 6.374 1.00 0.63 H new ATOM 2569 N ALA A 192 0.870 7.994 -0.352 1.00 0.45 N ATOM 2570 CA ALA A 192 2.291 7.697 -0.517 1.00 0.50 C ATOM 2571 C ALA A 192 3.091 8.947 -0.913 1.00 0.54 C ATOM 2572 O ALA A 192 4.136 9.195 -0.318 1.00 0.58 O ATOM 2573 CB ALA A 192 2.473 6.550 -1.520 1.00 0.57 C ATOM 0 H ALA A 192 0.271 7.524 -1.031 1.00 0.45 H new ATOM 0 HA ALA A 192 2.692 7.373 0.443 1.00 0.50 H new ATOM 0 HB1 ALA A 192 3.535 6.335 -1.638 1.00 0.57 H new ATOM 0 HB2 ALA A 192 1.961 5.661 -1.153 1.00 0.57 H new ATOM 0 HB3 ALA A 192 2.053 6.839 -2.483 1.00 0.57 H new ATOM 2579 N TYR A 193 2.582 9.787 -1.820 1.00 0.57 N ATOM 2580 CA TYR A 193 3.188 11.092 -2.116 1.00 0.64 C ATOM 2581 C TYR A 193 3.167 12.032 -0.892 1.00 0.63 C ATOM 2582 O TYR A 193 4.058 12.865 -0.743 1.00 0.77 O ATOM 2583 CB TYR A 193 2.479 11.779 -3.298 1.00 0.70 C ATOM 2584 CG TYR A 193 2.892 11.398 -4.715 1.00 0.81 C ATOM 2585 CD1 TYR A 193 2.865 10.059 -5.142 1.00 1.78 C ATOM 2586 CD2 TYR A 193 3.230 12.407 -5.643 1.00 2.04 C ATOM 2587 CE1 TYR A 193 3.184 9.720 -6.469 1.00 1.90 C ATOM 2588 CE2 TYR A 193 3.574 12.072 -6.969 1.00 2.09 C ATOM 2589 CZ TYR A 193 3.550 10.724 -7.385 1.00 1.13 C ATOM 2590 OH TYR A 193 3.836 10.398 -8.674 1.00 1.33 O ATOM 0 H TYR A 193 1.745 9.585 -2.367 1.00 0.57 H new ATOM 0 HA TYR A 193 4.227 10.897 -2.382 1.00 0.64 H new ATOM 0 HB2 TYR A 193 1.411 11.586 -3.201 1.00 0.70 H new ATOM 0 HB3 TYR A 193 2.620 12.854 -3.189 1.00 0.70 H new ATOM 0 HD1 TYR A 193 2.596 9.281 -4.443 1.00 1.78 H new ATOM 0 HD2 TYR A 193 3.225 13.442 -5.335 1.00 2.04 H new ATOM 0 HE1 TYR A 193 3.148 8.688 -6.786 1.00 1.90 H new ATOM 0 HE2 TYR A 193 3.856 12.847 -7.666 1.00 2.09 H new ATOM 0 HH TYR A 193 4.069 11.209 -9.173 1.00 1.33 H new ATOM 2600 N TYR A 194 2.190 11.896 0.007 1.00 0.52 N ATOM 2601 CA TYR A 194 2.059 12.680 1.242 1.00 0.52 C ATOM 2602 C TYR A 194 2.966 12.177 2.391 1.00 0.59 C ATOM 2603 O TYR A 194 3.309 12.967 3.278 1.00 0.83 O ATOM 2604 CB TYR A 194 0.565 12.721 1.610 1.00 0.58 C ATOM 2605 CG TYR A 194 0.211 13.366 2.936 1.00 0.69 C ATOM 2606 CD1 TYR A 194 0.200 12.576 4.101 1.00 2.04 C ATOM 2607 CD2 TYR A 194 -0.148 14.726 3.009 1.00 1.72 C ATOM 2608 CE1 TYR A 194 -0.135 13.140 5.344 1.00 2.45 C ATOM 2609 CE2 TYR A 194 -0.489 15.297 4.253 1.00 1.95 C ATOM 2610 CZ TYR A 194 -0.474 14.506 5.423 1.00 1.78 C ATOM 2611 OH TYR A 194 -0.773 15.052 6.631 1.00 2.39 O ATOM 0 H TYR A 194 1.441 11.213 -0.107 1.00 0.52 H new ATOM 0 HA TYR A 194 2.419 13.694 1.071 1.00 0.52 H new ATOM 0 HB2 TYR A 194 0.034 13.252 0.820 1.00 0.58 H new ATOM 0 HB3 TYR A 194 0.187 11.699 1.617 1.00 0.58 H new ATOM 0 HD1 TYR A 194 0.451 11.527 4.039 1.00 2.04 H new ATOM 0 HD2 TYR A 194 -0.162 15.331 2.114 1.00 1.72 H new ATOM 0 HE1 TYR A 194 -0.133 12.529 6.235 1.00 2.45 H new ATOM 0 HE2 TYR A 194 -0.762 16.340 4.311 1.00 1.95 H new ATOM 0 HH TYR A 194 -0.984 16.002 6.517 1.00 2.39 H new ATOM 2621 N TYR A 195 3.390 10.904 2.386 1.00 0.50 N ATOM 2622 CA TYR A 195 4.318 10.351 3.392 1.00 0.55 C ATOM 2623 C TYR A 195 5.774 10.072 2.958 1.00 0.64 C ATOM 2624 O TYR A 195 6.668 10.289 3.780 1.00 0.85 O ATOM 2625 CB TYR A 195 3.702 9.098 4.023 1.00 0.60 C ATOM 2626 CG TYR A 195 2.661 9.402 5.082 1.00 0.63 C ATOM 2627 CD1 TYR A 195 3.060 9.906 6.336 1.00 1.45 C ATOM 2628 CD2 TYR A 195 1.297 9.187 4.816 1.00 1.85 C ATOM 2629 CE1 TYR A 195 2.096 10.211 7.318 1.00 1.49 C ATOM 2630 CE2 TYR A 195 0.335 9.500 5.792 1.00 1.92 C ATOM 2631 CZ TYR A 195 0.726 9.998 7.047 1.00 0.90 C ATOM 2632 OH TYR A 195 -0.230 10.277 7.969 1.00 1.10 O ATOM 0 H TYR A 195 3.100 10.225 1.683 1.00 0.50 H new ATOM 0 HA TYR A 195 4.433 11.164 4.109 1.00 0.55 H new ATOM 0 HB2 TYR A 195 3.245 8.494 3.239 1.00 0.60 H new ATOM 0 HB3 TYR A 195 4.496 8.497 4.467 1.00 0.60 H new ATOM 0 HD1 TYR A 195 4.108 10.059 6.545 1.00 1.45 H new ATOM 0 HD2 TYR A 195 0.989 8.782 3.863 1.00 1.85 H new ATOM 0 HE1 TYR A 195 2.404 10.606 8.275 1.00 1.49 H new ATOM 0 HE2 TYR A 195 -0.713 9.357 5.576 1.00 1.92 H new ATOM 0 HH TYR A 195 -1.113 10.066 7.599 1.00 1.10 H new ATOM 2642 N LEU A 196 6.058 9.578 1.748 1.00 0.67 N ATOM 2643 CA LEU A 196 7.362 8.996 1.384 1.00 0.82 C ATOM 2644 C LEU A 196 8.557 9.977 1.440 1.00 0.93 C ATOM 2645 O LEU A 196 9.547 9.677 2.117 1.00 1.04 O ATOM 2646 CB LEU A 196 7.233 8.333 -0.003 1.00 1.00 C ATOM 2647 CG LEU A 196 8.318 7.287 -0.325 1.00 1.04 C ATOM 2648 CD1 LEU A 196 8.155 6.005 0.498 1.00 1.43 C ATOM 2649 CD2 LEU A 196 8.242 6.901 -1.801 1.00 2.42 C ATOM 0 H LEU A 196 5.384 9.569 0.983 1.00 0.67 H new ATOM 0 HA LEU A 196 7.604 8.255 2.146 1.00 0.82 H new ATOM 0 HB2 LEU A 196 6.256 7.855 -0.072 1.00 1.00 H new ATOM 0 HB3 LEU A 196 7.261 9.111 -0.766 1.00 1.00 H new ATOM 0 HG LEU A 196 9.276 7.745 -0.080 1.00 1.04 H new ATOM 0 HD11 LEU A 196 8.944 5.300 0.234 1.00 1.43 H new ATOM 0 HD12 LEU A 196 8.222 6.243 1.560 1.00 1.43 H new ATOM 0 HD13 LEU A 196 7.184 5.558 0.287 1.00 1.43 H new ATOM 0 HD21 LEU A 196 9.011 6.161 -2.024 1.00 2.42 H new ATOM 0 HD22 LEU A 196 7.260 6.480 -2.017 1.00 2.42 H new ATOM 0 HD23 LEU A 196 8.401 7.786 -2.417 1.00 2.42 H new ATOM 2661 N ASN A 197 8.486 11.119 0.741 1.00 0.99 N ATOM 2662 CA ASN A 197 9.513 12.181 0.731 1.00 1.18 C ATOM 2663 C ASN A 197 8.965 13.591 0.377 1.00 1.29 C ATOM 2664 O ASN A 197 7.947 13.743 -0.308 1.00 1.38 O ATOM 2665 CB ASN A 197 10.651 11.787 -0.232 1.00 1.46 C ATOM 2666 CG ASN A 197 10.206 11.803 -1.682 1.00 1.52 C ATOM 2667 OD1 ASN A 197 10.122 12.844 -2.318 1.00 2.66 O ATOM 2668 ND2 ASN A 197 9.901 10.669 -2.260 1.00 1.46 N ATOM 0 H ASN A 197 7.687 11.340 0.146 1.00 0.99 H new ATOM 0 HA ASN A 197 9.887 12.262 1.752 1.00 1.18 H new ATOM 0 HB2 ASN A 197 11.488 12.473 -0.103 1.00 1.46 H new ATOM 0 HB3 ASN A 197 11.013 10.791 0.024 1.00 1.46 H new ATOM 0 HD21 ASN A 197 9.596 10.658 -3.233 1.00 1.46 H new ATOM 0 HD22 ASN A 197 9.968 9.796 -1.737 1.00 1.46 H new ATOM 2675 N GLN A 198 9.678 14.645 0.788 1.00 1.37 N ATOM 2676 CA GLN A 198 9.224 16.034 0.640 1.00 1.45 C ATOM 2677 C GLN A 198 9.071 16.498 -0.822 1.00 1.48 C ATOM 2678 O GLN A 198 8.192 17.309 -1.097 1.00 1.45 O ATOM 2679 CB GLN A 198 10.147 16.967 1.445 1.00 1.57 C ATOM 2680 CG GLN A 198 9.706 18.444 1.450 1.00 2.66 C ATOM 2681 CD GLN A 198 8.323 18.673 2.059 1.00 2.67 C ATOM 2682 OE1 GLN A 198 8.074 18.359 3.219 1.00 2.38 O ATOM 2683 NE2 GLN A 198 7.388 19.238 1.326 1.00 3.65 N ATOM 0 H GLN A 198 10.591 14.559 1.235 1.00 1.37 H new ATOM 0 HA GLN A 198 8.213 16.082 1.046 1.00 1.45 H new ATOM 0 HB2 GLN A 198 10.196 16.611 2.474 1.00 1.57 H new ATOM 0 HB3 GLN A 198 11.156 16.902 1.037 1.00 1.57 H new ATOM 0 HG2 GLN A 198 10.439 19.030 2.005 1.00 2.66 H new ATOM 0 HG3 GLN A 198 9.708 18.818 0.426 1.00 2.66 H new ATOM 0 HE21 GLN A 198 7.587 19.502 0.361 1.00 3.65 H new ATOM 0 HE22 GLN A 198 6.465 19.412 1.723 1.00 3.65 H new ATOM 2692 N ASP A 199 9.847 15.983 -1.783 1.00 1.57 N ATOM 2693 CA ASP A 199 9.637 16.311 -3.207 1.00 1.63 C ATOM 2694 C ASP A 199 8.265 15.824 -3.697 1.00 1.42 C ATOM 2695 O ASP A 199 7.553 16.552 -4.393 1.00 1.41 O ATOM 2696 CB ASP A 199 10.752 15.696 -4.060 1.00 1.90 C ATOM 2697 CG ASP A 199 10.759 16.244 -5.487 1.00 2.17 C ATOM 2698 OD1 ASP A 199 11.099 17.438 -5.666 1.00 2.01 O ATOM 2699 OD2 ASP A 199 10.444 15.484 -6.438 1.00 3.40 O ATOM 0 H ASP A 199 10.621 15.342 -1.608 1.00 1.57 H new ATOM 0 HA ASP A 199 9.664 17.396 -3.310 1.00 1.63 H new ATOM 0 HB2 ASP A 199 11.716 15.895 -3.592 1.00 1.90 H new ATOM 0 HB3 ASP A 199 10.629 14.613 -4.089 1.00 1.90 H new ATOM 2704 N THR A 200 7.864 14.623 -3.263 1.00 1.27 N ATOM 2705 CA THR A 200 6.519 14.089 -3.519 1.00 1.10 C ATOM 2706 C THR A 200 5.423 14.803 -2.720 1.00 0.83 C ATOM 2707 O THR A 200 4.350 15.020 -3.286 1.00 0.80 O ATOM 2708 CB THR A 200 6.429 12.562 -3.365 1.00 1.17 C ATOM 2709 OG1 THR A 200 6.918 12.061 -2.140 1.00 1.08 O ATOM 2710 CG2 THR A 200 7.208 11.839 -4.461 1.00 1.60 C ATOM 0 H THR A 200 8.461 13.994 -2.725 1.00 1.27 H new ATOM 0 HA THR A 200 6.332 14.306 -4.571 1.00 1.10 H new ATOM 0 HB THR A 200 5.358 12.369 -3.424 1.00 1.17 H new ATOM 0 HG1 THR A 200 7.369 12.779 -1.650 1.00 1.08 H new ATOM 0 HG21 THR A 200 7.121 10.762 -4.319 1.00 1.60 H new ATOM 0 HG22 THR A 200 6.802 12.110 -5.435 1.00 1.60 H new ATOM 0 HG23 THR A 200 8.258 12.128 -4.412 1.00 1.60 H new ATOM 2718 N ASN A 201 5.688 15.278 -1.487 1.00 0.77 N ATOM 2719 CA ASN A 201 4.746 16.160 -0.769 1.00 0.75 C ATOM 2720 C ASN A 201 4.442 17.407 -1.613 1.00 0.86 C ATOM 2721 O ASN A 201 3.281 17.688 -1.916 1.00 0.82 O ATOM 2722 CB ASN A 201 5.297 16.614 0.603 1.00 1.05 C ATOM 2723 CG ASN A 201 5.175 15.597 1.715 1.00 1.63 C ATOM 2724 OD1 ASN A 201 6.094 14.851 2.020 1.00 3.55 O ATOM 2725 ND2 ASN A 201 4.043 15.536 2.370 1.00 1.73 N ATOM 0 H ASN A 201 6.541 15.067 -0.970 1.00 0.77 H new ATOM 0 HA ASN A 201 3.838 15.581 -0.600 1.00 0.75 H new ATOM 0 HB2 ASN A 201 6.349 16.876 0.486 1.00 1.05 H new ATOM 0 HB3 ASN A 201 4.774 17.522 0.904 1.00 1.05 H new ATOM 0 HD21 ASN A 201 3.930 14.868 3.132 1.00 1.73 H new ATOM 0 HD22 ASN A 201 3.274 16.157 2.118 1.00 1.73 H new ATOM 2732 N SER A 202 5.489 18.122 -2.031 1.00 1.02 N ATOM 2733 CA SER A 202 5.382 19.376 -2.781 1.00 1.12 C ATOM 2734 C SER A 202 4.751 19.177 -4.165 1.00 1.05 C ATOM 2735 O SER A 202 3.920 19.985 -4.592 1.00 1.04 O ATOM 2736 CB SER A 202 6.783 19.987 -2.934 1.00 1.40 C ATOM 2737 OG SER A 202 7.451 20.107 -1.686 1.00 1.80 O ATOM 0 H SER A 202 6.453 17.840 -1.854 1.00 1.02 H new ATOM 0 HA SER A 202 4.728 20.046 -2.223 1.00 1.12 H new ATOM 0 HB2 SER A 202 7.377 19.367 -3.605 1.00 1.40 H new ATOM 0 HB3 SER A 202 6.701 20.970 -3.397 1.00 1.40 H new ATOM 0 HG SER A 202 8.339 20.498 -1.826 1.00 1.80 H new ATOM 2743 N LYS A 203 5.066 18.067 -4.853 1.00 1.06 N ATOM 2744 CA LYS A 203 4.415 17.702 -6.118 1.00 1.08 C ATOM 2745 C LYS A 203 2.922 17.423 -5.930 1.00 0.92 C ATOM 2746 O LYS A 203 2.125 17.927 -6.718 1.00 0.94 O ATOM 2747 CB LYS A 203 5.150 16.514 -6.770 1.00 1.24 C ATOM 2748 CG LYS A 203 4.636 16.141 -8.176 1.00 1.55 C ATOM 2749 CD LYS A 203 4.708 17.313 -9.168 1.00 2.27 C ATOM 2750 CE LYS A 203 4.320 16.869 -10.585 1.00 2.45 C ATOM 2751 NZ LYS A 203 4.325 18.005 -11.539 1.00 3.60 N ATOM 0 H LYS A 203 5.776 17.401 -4.548 1.00 1.06 H new ATOM 0 HA LYS A 203 4.482 18.553 -6.796 1.00 1.08 H new ATOM 0 HB2 LYS A 203 6.212 16.751 -6.836 1.00 1.24 H new ATOM 0 HB3 LYS A 203 5.057 15.644 -6.120 1.00 1.24 H new ATOM 0 HG2 LYS A 203 5.222 15.307 -8.563 1.00 1.55 H new ATOM 0 HG3 LYS A 203 3.604 15.797 -8.101 1.00 1.55 H new ATOM 0 HD2 LYS A 203 4.042 18.111 -8.840 1.00 2.27 H new ATOM 0 HD3 LYS A 203 5.718 17.723 -9.177 1.00 2.27 H new ATOM 0 HE2 LYS A 203 5.015 16.103 -10.929 1.00 2.45 H new ATOM 0 HE3 LYS A 203 3.329 16.415 -10.565 1.00 2.45 H new ATOM 0 HZ1 LYS A 203 4.058 17.665 -12.485 1.00 3.60 H new ATOM 0 HZ2 LYS A 203 3.644 18.725 -11.225 1.00 3.60 H new ATOM 0 HZ3 LYS A 203 5.277 18.422 -11.577 1.00 3.60 H new ATOM 2765 N LEU A 204 2.518 16.700 -4.879 1.00 0.80 N ATOM 2766 CA LEU A 204 1.095 16.420 -4.630 1.00 0.74 C ATOM 2767 C LEU A 204 0.347 17.700 -4.257 1.00 0.64 C ATOM 2768 O LEU A 204 -0.691 17.980 -4.849 1.00 0.68 O ATOM 2769 CB LEU A 204 0.915 15.278 -3.600 1.00 0.79 C ATOM 2770 CG LEU A 204 -0.475 14.588 -3.522 1.00 1.12 C ATOM 2771 CD1 LEU A 204 -1.532 15.397 -2.765 1.00 1.86 C ATOM 2772 CD2 LEU A 204 -0.990 14.248 -4.920 1.00 1.91 C ATOM 0 H LEU A 204 3.152 16.299 -4.188 1.00 0.80 H new ATOM 0 HA LEU A 204 0.644 16.058 -5.554 1.00 0.74 H new ATOM 0 HB2 LEU A 204 1.658 14.511 -3.816 1.00 0.79 H new ATOM 0 HB3 LEU A 204 1.147 15.677 -2.613 1.00 0.79 H new ATOM 0 HG LEU A 204 -0.313 13.675 -2.949 1.00 1.12 H new ATOM 0 HD11 LEU A 204 -2.473 14.847 -2.755 1.00 1.86 H new ATOM 0 HD12 LEU A 204 -1.198 15.563 -1.741 1.00 1.86 H new ATOM 0 HD13 LEU A 204 -1.678 16.357 -3.259 1.00 1.86 H new ATOM 0 HD21 LEU A 204 -1.964 13.766 -4.841 1.00 1.91 H new ATOM 0 HD22 LEU A 204 -1.084 15.163 -5.506 1.00 1.91 H new ATOM 0 HD23 LEU A 204 -0.290 13.573 -5.412 1.00 1.91 H new ATOM 2784 N LYS A 205 0.912 18.536 -3.378 1.00 0.62 N ATOM 2785 CA LYS A 205 0.359 19.855 -3.021 1.00 0.66 C ATOM 2786 C LYS A 205 0.079 20.737 -4.246 1.00 0.71 C ATOM 2787 O LYS A 205 -0.903 21.477 -4.289 1.00 0.85 O ATOM 2788 CB LYS A 205 1.369 20.572 -2.110 1.00 0.79 C ATOM 2789 CG LYS A 205 0.696 21.695 -1.308 1.00 0.87 C ATOM 2790 CD LYS A 205 0.286 21.197 0.078 1.00 1.02 C ATOM 2791 CE LYS A 205 -0.008 22.318 1.084 1.00 1.42 C ATOM 2792 NZ LYS A 205 -1.148 23.166 0.678 1.00 1.44 N ATOM 0 H LYS A 205 1.778 18.316 -2.886 1.00 0.62 H new ATOM 0 HA LYS A 205 -0.594 19.691 -2.519 1.00 0.66 H new ATOM 0 HB2 LYS A 205 1.819 19.853 -1.426 1.00 0.79 H new ATOM 0 HB3 LYS A 205 2.176 20.987 -2.714 1.00 0.79 H new ATOM 0 HG2 LYS A 205 1.379 22.538 -1.210 1.00 0.87 H new ATOM 0 HG3 LYS A 205 -0.181 22.057 -1.844 1.00 0.87 H new ATOM 0 HD2 LYS A 205 -0.600 20.570 -0.020 1.00 1.02 H new ATOM 0 HD3 LYS A 205 1.081 20.566 0.475 1.00 1.02 H new ATOM 0 HE2 LYS A 205 -0.217 21.879 2.060 1.00 1.42 H new ATOM 0 HE3 LYS A 205 0.880 22.940 1.198 1.00 1.42 H new ATOM 0 HZ1 LYS A 205 -1.302 23.906 1.393 1.00 1.44 H new ATOM 0 HZ2 LYS A 205 -0.942 23.609 -0.240 1.00 1.44 H new ATOM 0 HZ3 LYS A 205 -2.004 22.581 0.595 1.00 1.44 H new ATOM 2806 N SER A 206 0.950 20.653 -5.246 1.00 0.73 N ATOM 2807 CA SER A 206 0.887 21.448 -6.477 1.00 0.80 C ATOM 2808 C SER A 206 -0.036 20.861 -7.550 1.00 0.81 C ATOM 2809 O SER A 206 -0.620 21.614 -8.335 1.00 0.89 O ATOM 2810 CB SER A 206 2.293 21.558 -7.066 1.00 0.88 C ATOM 2811 OG SER A 206 3.188 22.118 -6.121 1.00 1.24 O ATOM 0 H SER A 206 1.744 20.013 -5.226 1.00 0.73 H new ATOM 0 HA SER A 206 0.477 22.418 -6.197 1.00 0.80 H new ATOM 0 HB2 SER A 206 2.645 20.571 -7.368 1.00 0.88 H new ATOM 0 HB3 SER A 206 2.270 22.176 -7.963 1.00 0.88 H new ATOM 0 HG SER A 206 3.458 21.429 -5.478 1.00 1.24 H new ATOM 2817 N ALA A 207 -0.168 19.535 -7.602 1.00 0.82 N ATOM 2818 CA ALA A 207 -0.936 18.816 -8.625 1.00 0.88 C ATOM 2819 C ALA A 207 -2.379 18.530 -8.177 1.00 0.79 C ATOM 2820 O ALA A 207 -3.320 18.745 -8.945 1.00 0.89 O ATOM 2821 CB ALA A 207 -0.177 17.531 -8.982 1.00 0.94 C ATOM 0 H ALA A 207 0.266 18.914 -6.919 1.00 0.82 H new ATOM 0 HA ALA A 207 -1.029 19.442 -9.512 1.00 0.88 H new ATOM 0 HB1 ALA A 207 -0.731 16.980 -9.742 1.00 0.94 H new ATOM 0 HB2 ALA A 207 0.810 17.787 -9.367 1.00 0.94 H new ATOM 0 HB3 ALA A 207 -0.070 16.912 -8.091 1.00 0.94 H new ATOM 2827 N CYS A 208 -2.545 18.102 -6.924 1.00 0.66 N ATOM 2828 CA CYS A 208 -3.824 17.783 -6.276 1.00 0.64 C ATOM 2829 C CYS A 208 -4.025 18.606 -4.972 1.00 0.59 C ATOM 2830 O CYS A 208 -4.036 18.043 -3.869 1.00 0.57 O ATOM 2831 CB CYS A 208 -3.908 16.264 -6.040 1.00 0.66 C ATOM 2832 SG CYS A 208 -3.469 15.285 -7.512 1.00 0.86 S ATOM 0 H CYS A 208 -1.751 17.960 -6.299 1.00 0.66 H new ATOM 0 HA CYS A 208 -4.644 18.070 -6.934 1.00 0.64 H new ATOM 0 HB2 CYS A 208 -3.244 15.993 -5.220 1.00 0.66 H new ATOM 0 HB3 CYS A 208 -4.920 16.006 -5.729 1.00 0.66 H new ATOM 0 HG CYS A 208 -4.553 14.862 -8.091 1.00 0.86 H new ATOM 2838 N PRO A 209 -4.136 19.950 -5.056 1.00 0.63 N ATOM 2839 CA PRO A 209 -4.206 20.837 -3.889 1.00 0.65 C ATOM 2840 C PRO A 209 -5.392 20.574 -2.954 1.00 0.67 C ATOM 2841 O PRO A 209 -5.219 20.570 -1.730 1.00 0.71 O ATOM 2842 CB PRO A 209 -4.275 22.252 -4.472 1.00 0.72 C ATOM 2843 CG PRO A 209 -4.821 22.061 -5.884 1.00 0.75 C ATOM 2844 CD PRO A 209 -4.159 20.746 -6.277 1.00 0.70 C ATOM 0 HA PRO A 209 -3.338 20.671 -3.252 1.00 0.65 H new ATOM 0 HB2 PRO A 209 -4.926 22.894 -3.879 1.00 0.72 H new ATOM 0 HB3 PRO A 209 -3.292 22.723 -4.487 1.00 0.72 H new ATOM 0 HG2 PRO A 209 -5.909 21.996 -5.900 1.00 0.75 H new ATOM 0 HG3 PRO A 209 -4.541 22.878 -6.548 1.00 0.75 H new ATOM 0 HD2 PRO A 209 -4.720 20.243 -7.065 1.00 0.70 H new ATOM 0 HD3 PRO A 209 -3.151 20.911 -6.659 1.00 0.70 H new ATOM 2852 N GLN A 210 -6.585 20.318 -3.497 1.00 0.71 N ATOM 2853 CA GLN A 210 -7.764 19.979 -2.685 1.00 0.80 C ATOM 2854 C GLN A 210 -7.576 18.629 -1.980 1.00 0.80 C ATOM 2855 O GLN A 210 -7.983 18.465 -0.828 1.00 0.86 O ATOM 2856 CB GLN A 210 -9.034 19.967 -3.553 1.00 0.89 C ATOM 2857 CG GLN A 210 -9.350 21.302 -4.241 1.00 0.96 C ATOM 2858 CD GLN A 210 -9.643 22.431 -3.253 1.00 1.42 C ATOM 2859 OE1 GLN A 210 -8.770 23.181 -2.827 1.00 2.11 O ATOM 2860 NE2 GLN A 210 -10.878 22.585 -2.840 1.00 1.71 N ATOM 0 H GLN A 210 -6.764 20.339 -4.501 1.00 0.71 H new ATOM 0 HA GLN A 210 -7.879 20.746 -1.919 1.00 0.80 H new ATOM 0 HB2 GLN A 210 -8.929 19.196 -4.316 1.00 0.89 H new ATOM 0 HB3 GLN A 210 -9.882 19.685 -2.929 1.00 0.89 H new ATOM 0 HG2 GLN A 210 -8.507 21.588 -4.871 1.00 0.96 H new ATOM 0 HG3 GLN A 210 -10.209 21.171 -4.899 1.00 0.96 H new ATOM 0 HE21 GLN A 210 -11.612 21.968 -3.187 1.00 1.71 H new ATOM 0 HE22 GLN A 210 -11.104 23.322 -2.172 1.00 1.71 H new ATOM 2869 N THR A 211 -6.880 17.690 -2.623 1.00 0.75 N ATOM 2870 CA THR A 211 -6.572 16.375 -2.063 1.00 0.70 C ATOM 2871 C THR A 211 -5.602 16.480 -0.886 1.00 0.63 C ATOM 2872 O THR A 211 -5.834 15.818 0.123 1.00 0.63 O ATOM 2873 CB THR A 211 -6.037 15.428 -3.144 1.00 0.67 C ATOM 2874 OG1 THR A 211 -6.895 15.432 -4.263 1.00 0.77 O ATOM 2875 CG2 THR A 211 -5.989 13.979 -2.657 1.00 0.67 C ATOM 0 H THR A 211 -6.509 17.825 -3.563 1.00 0.75 H new ATOM 0 HA THR A 211 -7.501 15.953 -1.680 1.00 0.70 H new ATOM 0 HB THR A 211 -5.036 15.781 -3.392 1.00 0.67 H new ATOM 0 HG1 THR A 211 -6.823 16.292 -4.727 1.00 0.77 H new ATOM 0 HG21 THR A 211 -5.604 13.340 -3.452 1.00 0.67 H new ATOM 0 HG22 THR A 211 -5.336 13.909 -1.787 1.00 0.67 H new ATOM 0 HG23 THR A 211 -6.993 13.654 -2.384 1.00 0.67 H new ATOM 2883 N TYR A 212 -4.587 17.361 -0.908 1.00 0.61 N ATOM 2884 CA TYR A 212 -3.751 17.574 0.279 1.00 0.60 C ATOM 2885 C TYR A 212 -4.568 18.164 1.447 1.00 0.67 C ATOM 2886 O TYR A 212 -4.404 17.752 2.595 1.00 0.69 O ATOM 2887 CB TYR A 212 -2.567 18.466 -0.112 1.00 0.62 C ATOM 2888 CG TYR A 212 -1.290 18.226 0.673 1.00 0.94 C ATOM 2889 CD1 TYR A 212 -1.148 18.710 1.991 1.00 2.21 C ATOM 2890 CD2 TYR A 212 -0.194 17.619 0.030 1.00 1.91 C ATOM 2891 CE1 TYR A 212 0.095 18.607 2.650 1.00 2.52 C ATOM 2892 CE2 TYR A 212 1.035 17.484 0.695 1.00 2.23 C ATOM 2893 CZ TYR A 212 1.188 17.993 1.998 1.00 1.92 C ATOM 2894 OH TYR A 212 2.404 17.915 2.595 1.00 2.46 O ATOM 0 H TYR A 212 -4.331 17.925 -1.718 1.00 0.61 H new ATOM 0 HA TYR A 212 -3.369 16.618 0.637 1.00 0.60 H new ATOM 0 HB2 TYR A 212 -2.356 18.319 -1.171 1.00 0.62 H new ATOM 0 HB3 TYR A 212 -2.861 19.508 0.013 1.00 0.62 H new ATOM 0 HD1 TYR A 212 -1.991 19.159 2.495 1.00 2.21 H new ATOM 0 HD2 TYR A 212 -0.300 17.255 -0.981 1.00 1.91 H new ATOM 0 HE1 TYR A 212 0.211 18.997 3.651 1.00 2.52 H new ATOM 0 HE2 TYR A 212 1.862 16.990 0.207 1.00 2.23 H new ATOM 0 HH TYR A 212 2.289 17.869 3.567 1.00 2.46 H new ATOM 2904 N SER A 213 -5.521 19.057 1.150 1.00 0.73 N ATOM 2905 CA SER A 213 -6.422 19.659 2.147 1.00 0.82 C ATOM 2906 C SER A 213 -7.489 18.686 2.686 1.00 0.85 C ATOM 2907 O SER A 213 -7.963 18.821 3.816 1.00 0.92 O ATOM 2908 CB SER A 213 -7.085 20.899 1.531 1.00 0.91 C ATOM 2909 OG SER A 213 -7.531 21.782 2.542 1.00 1.17 O ATOM 0 H SER A 213 -5.692 19.387 0.200 1.00 0.73 H new ATOM 0 HA SER A 213 -5.815 19.934 3.010 1.00 0.82 H new ATOM 0 HB2 SER A 213 -6.376 21.411 0.881 1.00 0.91 H new ATOM 0 HB3 SER A 213 -7.927 20.596 0.909 1.00 0.91 H new ATOM 0 HG SER A 213 -7.949 22.567 2.130 1.00 1.17 H new ATOM 2915 N PHE A 214 -7.836 17.653 1.916 1.00 0.81 N ATOM 2916 CA PHE A 214 -8.642 16.520 2.374 1.00 0.83 C ATOM 2917 C PHE A 214 -7.829 15.591 3.292 1.00 0.78 C ATOM 2918 O PHE A 214 -8.283 15.213 4.373 1.00 0.84 O ATOM 2919 CB PHE A 214 -9.192 15.782 1.141 1.00 0.83 C ATOM 2920 CG PHE A 214 -9.982 14.528 1.458 1.00 0.91 C ATOM 2921 CD1 PHE A 214 -9.323 13.287 1.562 1.00 1.83 C ATOM 2922 CD2 PHE A 214 -11.374 14.601 1.657 1.00 2.40 C ATOM 2923 CE1 PHE A 214 -10.050 12.129 1.892 1.00 1.78 C ATOM 2924 CE2 PHE A 214 -12.098 13.445 1.995 1.00 2.56 C ATOM 2925 CZ PHE A 214 -11.435 12.211 2.117 1.00 1.19 C ATOM 0 H PHE A 214 -7.559 17.579 0.937 1.00 0.81 H new ATOM 0 HA PHE A 214 -9.478 16.879 2.974 1.00 0.83 H new ATOM 0 HB2 PHE A 214 -9.829 16.465 0.579 1.00 0.83 H new ATOM 0 HB3 PHE A 214 -8.358 15.516 0.491 1.00 0.83 H new ATOM 0 HD1 PHE A 214 -8.259 13.225 1.388 1.00 1.83 H new ATOM 0 HD2 PHE A 214 -11.886 15.546 1.550 1.00 2.40 H new ATOM 0 HE1 PHE A 214 -9.545 11.178 1.972 1.00 1.78 H new ATOM 0 HE2 PHE A 214 -13.164 13.504 2.161 1.00 2.56 H new ATOM 0 HZ PHE A 214 -11.991 11.325 2.384 1.00 1.19 H new ATOM 2935 N LEU A 215 -6.594 15.268 2.898 1.00 0.68 N ATOM 2936 CA LEU A 215 -5.728 14.310 3.588 1.00 0.60 C ATOM 2937 C LEU A 215 -5.256 14.859 4.936 1.00 0.65 C ATOM 2938 O LEU A 215 -5.289 14.130 5.925 1.00 0.69 O ATOM 2939 CB LEU A 215 -4.544 13.936 2.676 1.00 0.51 C ATOM 2940 CG LEU A 215 -4.934 13.030 1.491 1.00 0.50 C ATOM 2941 CD1 LEU A 215 -3.791 12.964 0.483 1.00 0.49 C ATOM 2942 CD2 LEU A 215 -5.236 11.595 1.923 1.00 0.54 C ATOM 0 H LEU A 215 -6.159 15.676 2.070 1.00 0.68 H new ATOM 0 HA LEU A 215 -6.298 13.406 3.802 1.00 0.60 H new ATOM 0 HB2 LEU A 215 -4.092 14.850 2.290 1.00 0.51 H new ATOM 0 HB3 LEU A 215 -3.783 13.432 3.272 1.00 0.51 H new ATOM 0 HG LEU A 215 -5.831 13.470 1.056 1.00 0.50 H new ATOM 0 HD11 LEU A 215 -4.077 12.322 -0.350 1.00 0.49 H new ATOM 0 HD12 LEU A 215 -3.575 13.966 0.111 1.00 0.49 H new ATOM 0 HD13 LEU A 215 -2.903 12.557 0.966 1.00 0.49 H new ATOM 0 HD21 LEU A 215 -5.505 11.001 1.050 1.00 0.54 H new ATOM 0 HD22 LEU A 215 -4.354 11.164 2.397 1.00 0.54 H new ATOM 0 HD23 LEU A 215 -6.065 11.595 2.631 1.00 0.54 H new ATOM 2954 N GLN A 216 -4.925 16.153 5.016 1.00 0.71 N ATOM 2955 CA GLN A 216 -4.585 16.796 6.288 1.00 0.82 C ATOM 2956 C GLN A 216 -5.754 16.737 7.292 1.00 0.93 C ATOM 2957 O GLN A 216 -5.531 16.529 8.483 1.00 1.06 O ATOM 2958 CB GLN A 216 -4.063 18.226 6.040 1.00 0.90 C ATOM 2959 CG GLN A 216 -5.152 19.301 5.923 1.00 1.24 C ATOM 2960 CD GLN A 216 -4.628 20.660 5.471 1.00 1.66 C ATOM 2961 OE1 GLN A 216 -3.436 20.929 5.375 1.00 2.22 O ATOM 2962 NE2 GLN A 216 -5.517 21.572 5.164 1.00 2.57 N ATOM 0 H GLN A 216 -4.886 16.777 4.210 1.00 0.71 H new ATOM 0 HA GLN A 216 -3.776 16.237 6.757 1.00 0.82 H new ATOM 0 HB2 GLN A 216 -3.391 18.498 6.854 1.00 0.90 H new ATOM 0 HB3 GLN A 216 -3.472 18.227 5.124 1.00 0.90 H new ATOM 0 HG2 GLN A 216 -5.911 18.961 5.218 1.00 1.24 H new ATOM 0 HG3 GLN A 216 -5.643 19.414 6.889 1.00 1.24 H new ATOM 0 HE21 GLN A 216 -6.512 21.360 5.240 1.00 2.57 H new ATOM 0 HE22 GLN A 216 -5.214 22.494 4.849 1.00 2.57 H new ATOM 2971 N ASN A 217 -7.004 16.846 6.819 1.00 0.96 N ATOM 2972 CA ASN A 217 -8.192 16.811 7.686 1.00 1.13 C ATOM 2973 C ASN A 217 -8.541 15.386 8.168 1.00 1.14 C ATOM 2974 O ASN A 217 -9.060 15.229 9.278 1.00 1.32 O ATOM 2975 CB ASN A 217 -9.356 17.474 6.922 1.00 1.21 C ATOM 2976 CG ASN A 217 -10.669 17.484 7.694 1.00 1.51 C ATOM 2977 OD1 ASN A 217 -10.743 17.835 8.861 1.00 2.25 O ATOM 2978 ND2 ASN A 217 -11.761 17.117 7.068 1.00 2.05 N ATOM 0 H ASN A 217 -7.220 16.960 5.829 1.00 0.96 H new ATOM 0 HA ASN A 217 -7.987 17.367 8.601 1.00 1.13 H new ATOM 0 HB2 ASN A 217 -9.081 18.500 6.678 1.00 1.21 H new ATOM 0 HB3 ASN A 217 -9.504 16.950 5.978 1.00 1.21 H new ATOM 0 HD21 ASN A 217 -12.657 17.127 7.556 1.00 2.05 H new ATOM 0 HD22 ASN A 217 -11.715 16.821 6.093 1.00 2.05 H new ATOM 2985 N LEU A 218 -8.204 14.346 7.392 1.00 1.01 N ATOM 2986 CA LEU A 218 -8.199 12.957 7.876 1.00 1.09 C ATOM 2987 C LEU A 218 -7.055 12.720 8.880 1.00 1.13 C ATOM 2988 O LEU A 218 -7.275 12.052 9.893 1.00 1.26 O ATOM 2989 CB LEU A 218 -8.103 11.962 6.695 1.00 1.07 C ATOM 2990 CG LEU A 218 -9.458 11.442 6.172 1.00 1.02 C ATOM 2991 CD1 LEU A 218 -10.296 12.543 5.522 1.00 1.54 C ATOM 2992 CD2 LEU A 218 -9.228 10.326 5.144 1.00 0.94 C ATOM 0 H LEU A 218 -7.928 14.443 6.415 1.00 1.01 H new ATOM 0 HA LEU A 218 -9.142 12.784 8.394 1.00 1.09 H new ATOM 0 HB2 LEU A 218 -7.574 12.446 5.874 1.00 1.07 H new ATOM 0 HB3 LEU A 218 -7.498 11.110 7.005 1.00 1.07 H new ATOM 0 HG LEU A 218 -10.006 11.065 7.035 1.00 1.02 H new ATOM 0 HD11 LEU A 218 -11.239 12.123 5.171 1.00 1.54 H new ATOM 0 HD12 LEU A 218 -10.497 13.327 6.253 1.00 1.54 H new ATOM 0 HD13 LEU A 218 -9.750 12.965 4.678 1.00 1.54 H new ATOM 0 HD21 LEU A 218 -10.189 9.964 4.779 1.00 0.94 H new ATOM 0 HD22 LEU A 218 -8.646 10.715 4.309 1.00 0.94 H new ATOM 0 HD23 LEU A 218 -8.685 9.505 5.613 1.00 0.94 H new ATOM 3004 N ALA A 219 -5.859 13.260 8.619 1.00 1.03 N ATOM 3005 CA ALA A 219 -4.647 12.992 9.402 1.00 1.06 C ATOM 3006 C ALA A 219 -4.613 13.669 10.789 1.00 1.27 C ATOM 3007 O ALA A 219 -4.157 13.038 11.751 1.00 1.80 O ATOM 3008 CB ALA A 219 -3.429 13.391 8.560 1.00 1.06 C ATOM 0 H ALA A 219 -5.704 13.906 7.845 1.00 1.03 H new ATOM 0 HA ALA A 219 -4.635 11.925 9.625 1.00 1.06 H new ATOM 0 HB1 ALA A 219 -2.517 13.199 9.125 1.00 1.06 H new ATOM 0 HB2 ALA A 219 -3.415 12.806 7.640 1.00 1.06 H new ATOM 0 HB3 ALA A 219 -3.488 14.452 8.315 1.00 1.06 H new ATOM 3014 N LYS A 220 -5.101 14.913 10.917 1.00 1.60 N ATOM 3015 CA LYS A 220 -5.219 15.655 12.182 1.00 1.78 C ATOM 3016 C LYS A 220 -6.233 15.056 13.160 1.00 1.49 C ATOM 3017 O LYS A 220 -7.354 14.686 12.738 1.00 2.45 O ATOM 3018 CB LYS A 220 -5.556 17.122 11.864 1.00 2.61 C ATOM 3019 CG LYS A 220 -4.327 18.033 11.758 1.00 4.91 C ATOM 3020 CD LYS A 220 -3.431 17.849 10.530 1.00 6.26 C ATOM 3021 CE LYS A 220 -2.151 18.673 10.724 1.00 8.54 C ATOM 3022 NZ LYS A 220 -1.293 18.656 9.519 1.00 10.05 N ATOM 3023 OXT LYS A 220 -5.897 14.968 14.363 1.00 2.17 O ATOM 0 H LYS A 220 -5.436 15.448 10.116 1.00 1.60 H new ATOM 0 HA LYS A 220 -4.259 15.586 12.694 1.00 1.78 H new ATOM 0 HB2 LYS A 220 -6.108 17.162 10.925 1.00 2.61 H new ATOM 0 HB3 LYS A 220 -6.217 17.509 12.639 1.00 2.61 H new ATOM 0 HG2 LYS A 220 -4.669 19.068 11.776 1.00 4.91 H new ATOM 0 HG3 LYS A 220 -3.717 17.884 12.649 1.00 4.91 H new ATOM 0 HD2 LYS A 220 -3.185 16.796 10.397 1.00 6.26 H new ATOM 0 HD3 LYS A 220 -3.954 18.171 9.629 1.00 6.26 H new ATOM 0 HE2 LYS A 220 -2.416 19.702 10.966 1.00 8.54 H new ATOM 0 HE3 LYS A 220 -1.592 18.280 11.573 1.00 8.54 H new ATOM 0 HZ1 LYS A 220 -0.439 19.224 9.693 1.00 10.05 H new ATOM 0 HZ2 LYS A 220 -1.019 17.677 9.302 1.00 10.05 H new ATOM 0 HZ3 LYS A 220 -1.817 19.055 8.714 1.00 10.05 H new