USER MOD reduce.3.24.130724 H: found=0, std=0, add=1063, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1066 hydrogens (3 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: B 562 LYS NZ :NH3+ 164:sc= -1.28! (180deg=-3.56!) USER MOD Set 1.2: B 563 SER OG : rot 141:sc= 2.13 USER MOD Set 2.1: A 55 SER OG : rot -117:sc= 1.42 USER MOD Set 2.2: A 66 TYR OH : rot 130:sc= 0.954 USER MOD Set 3.1: A 57 ASN : amide:sc= 0.681 K(o=-0.69,f=-12!) USER MOD Set 3.2: A 64 ASN : amide:sc= -1.37! C(o=-0.69!,f=-7.2!) USER MOD Set 4.1: A 45 TYR OH : rot 110:sc= 0.5 USER MOD Set 4.2: A 135 LYS NZ :NH3+ -149:sc= -0.105 (180deg=-1.41!) USER MOD Single : A 28 SER OG : rot 46:sc= 0.258 USER MOD Single : A 29 SER OG : rot 180:sc= -0.0695 USER MOD Single : A 30 SER OG : rot 180:sc= -1.1! USER MOD Single : A 31 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.6!) USER MOD Single : A 32 SER OG : rot 81:sc= 1.23 USER MOD Single : A 34 LYS NZ :NH3+ -107:sc= 0.0387 (180deg=-0.179) USER MOD Single : A 37 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.9!) USER MOD Single : A 42 SER OG : rot 126:sc= 0.992 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.9!) USER MOD Single : A 58 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.317 USER MOD Single : A 60 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= 1.18 (180deg=0.94) USER MOD Single : A 62 SER OG : rot 37:sc= -0.621! USER MOD Single : A 67 SER OG : rot -173:sc= -2.2! USER MOD Single : A 68 LYS NZ :NH3+ 140:sc= 1.25 (180deg=1.19) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 23:sc= 1.09 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc=-0.00431 K(o=-0.0043,f=-0.83) USER MOD Single : A 82 LYS NZ :NH3+ -118:sc= -1.31 (180deg=-4.66!) USER MOD Single : A 84 MET CE :methyl 166:sc= 0 (180deg=-0.487) USER MOD Single : A 86 ASN : amide:sc= -0.573 K(o=-0.57,f=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 176:sc= -0.467 (180deg=-0.502) USER MOD Single : A 100 GLN : amide:sc= -7.39! C(o=-7.4!,f=-8.2!) USER MOD Single : A 101 LYS NZ :NH3+ 146:sc= 0.342 (180deg=-0.365!) USER MOD Single : A 106 LYS NZ :NH3+ 168:sc= 1.25 (180deg=1.2) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -175:sc= -7.39! (180deg=-7.52!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -171:sc=-0.00546 (180deg=-0.34!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 125 THR OG1 : rot -47:sc= -3.22! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 1.15 (180deg=1.15) USER MOD Single : A 137 LYS NZ :NH3+ 151:sc= 0.73 (180deg=-1.44!) USER MOD Single : B 553 SER OG : rot -2:sc= 0.341 USER MOD Single : B 555 THR OG1 : rot 180:sc= 0.00231 USER MOD Single : B 556 THR OG1 : rot 176:sc= -1.93! USER MOD Single : B 566 SER OG : rot 88:sc= 1.27 USER MOD Single : B 567 TYR OH : rot 141:sc= 0.299 USER MOD Single : B 569 ASN : amide:sc= -3.36 K(o=-3.4,f=-1.1) USER MOD Single : B 570 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 28 -15.891 10.508 9.820 1.00 2.50 N ATOM 2 CA SER A 28 -14.528 11.040 9.999 1.00 2.12 C ATOM 3 C SER A 28 -13.503 10.129 9.329 1.00 1.79 C ATOM 4 O SER A 28 -13.072 9.127 9.898 1.00 2.43 O ATOM 5 CB SER A 28 -14.222 11.199 11.493 1.00 3.05 C ATOM 6 OG SER A 28 -14.501 10.006 12.213 1.00 3.51 O ATOM 0 HA SER A 28 -14.467 12.019 9.524 1.00 2.12 H new ATOM 0 HB2 SER A 28 -13.174 11.467 11.624 1.00 3.05 H new ATOM 0 HB3 SER A 28 -14.814 12.018 11.901 1.00 3.05 H new ATOM 0 HG SER A 28 -14.136 9.237 11.727 1.00 3.51 H new ATOM 14 N SER A 29 -13.126 10.480 8.107 1.00 1.34 N ATOM 15 CA SER A 29 -12.168 9.692 7.348 1.00 1.18 C ATOM 16 C SER A 29 -10.745 9.970 7.829 1.00 1.01 C ATOM 17 O SER A 29 -9.851 9.138 7.671 1.00 1.64 O ATOM 18 CB SER A 29 -12.291 10.014 5.861 1.00 1.37 C ATOM 19 OG SER A 29 -13.635 9.889 5.421 1.00 2.03 O ATOM 0 H SER A 29 -13.471 11.307 7.620 1.00 1.34 H new ATOM 0 HA SER A 29 -12.385 8.635 7.503 1.00 1.18 H new ATOM 0 HB2 SER A 29 -11.937 11.028 5.675 1.00 1.37 H new ATOM 0 HB3 SER A 29 -11.653 9.343 5.286 1.00 1.37 H new ATOM 0 HG SER A 29 -13.688 10.102 4.466 1.00 2.03 H new ATOM 25 N SER A 30 -10.556 11.139 8.427 1.00 0.99 N ATOM 26 CA SER A 30 -9.252 11.575 8.907 1.00 0.94 C ATOM 27 C SER A 30 -8.832 10.787 10.147 1.00 1.16 C ATOM 28 O SER A 30 -8.985 11.250 11.279 1.00 1.79 O ATOM 29 CB SER A 30 -9.311 13.068 9.222 1.00 1.26 C ATOM 30 OG SER A 30 -9.931 13.784 8.166 1.00 1.64 O ATOM 0 H SER A 30 -11.304 11.812 8.593 1.00 0.99 H new ATOM 0 HA SER A 30 -8.509 11.392 8.131 1.00 0.94 H new ATOM 0 HB2 SER A 30 -9.864 13.227 10.148 1.00 1.26 H new ATOM 0 HB3 SER A 30 -8.303 13.450 9.383 1.00 1.26 H new ATOM 0 HG SER A 30 -9.960 14.738 8.390 1.00 1.64 H new ATOM 36 N ASN A 31 -8.321 9.590 9.920 1.00 1.04 N ATOM 37 CA ASN A 31 -7.812 8.749 10.990 1.00 1.33 C ATOM 38 C ASN A 31 -6.699 7.871 10.434 1.00 1.42 C ATOM 39 O ASN A 31 -6.742 6.639 10.513 1.00 2.38 O ATOM 40 CB ASN A 31 -8.942 7.894 11.583 1.00 1.72 C ATOM 41 CG ASN A 31 -8.592 7.292 12.935 1.00 2.16 C ATOM 42 OD1 ASN A 31 -7.431 7.037 13.244 1.00 2.49 O ATOM 43 ND2 ASN A 31 -9.608 7.047 13.750 1.00 2.79 N ATOM 0 H ASN A 31 -8.247 9.174 8.992 1.00 1.04 H new ATOM 0 HA ASN A 31 -7.414 9.371 11.792 1.00 1.33 H new ATOM 0 HB2 ASN A 31 -9.837 8.508 11.687 1.00 1.72 H new ATOM 0 HB3 ASN A 31 -9.185 7.091 10.887 1.00 1.72 H new ATOM 0 HD21 ASN A 31 -9.438 6.634 14.667 1.00 2.79 H new ATOM 0 HD22 ASN A 31 -10.560 7.272 13.460 1.00 2.79 H new ATOM 50 N SER A 32 -5.715 8.527 9.835 1.00 0.84 N ATOM 51 CA SER A 32 -4.592 7.838 9.228 1.00 0.94 C ATOM 52 C SER A 32 -3.484 7.610 10.264 1.00 0.96 C ATOM 53 O SER A 32 -3.759 7.153 11.373 1.00 1.46 O ATOM 54 CB SER A 32 -4.056 8.644 8.059 1.00 1.10 C ATOM 55 OG SER A 32 -3.053 7.934 7.355 1.00 1.41 O ATOM 0 H SER A 32 -5.675 9.543 9.758 1.00 0.84 H new ATOM 0 HA SER A 32 -4.932 6.869 8.862 1.00 0.94 H new ATOM 0 HB2 SER A 32 -4.873 8.890 7.381 1.00 1.10 H new ATOM 0 HB3 SER A 32 -3.648 9.587 8.423 1.00 1.10 H new ATOM 0 HG SER A 32 -3.473 7.298 6.740 1.00 1.41 H new ATOM 61 N GLU A 33 -2.241 7.959 9.893 1.00 0.85 N ATOM 62 CA GLU A 33 -1.068 7.759 10.721 1.00 0.86 C ATOM 63 C GLU A 33 -1.021 6.343 11.268 1.00 0.72 C ATOM 64 O GLU A 33 -0.604 6.091 12.395 1.00 0.83 O ATOM 65 CB GLU A 33 -1.044 8.798 11.820 1.00 1.05 C ATOM 66 CG GLU A 33 -0.747 10.195 11.306 1.00 1.38 C ATOM 67 CD GLU A 33 -0.694 11.226 12.408 1.00 1.93 C ATOM 68 OE1 GLU A 33 0.034 11.003 13.399 1.00 2.24 O ATOM 69 OE2 GLU A 33 -1.393 12.254 12.297 1.00 2.56 O ATOM 0 H GLU A 33 -2.033 8.393 8.994 1.00 0.85 H new ATOM 0 HA GLU A 33 -0.171 7.885 10.114 1.00 0.86 H new ATOM 0 HB2 GLU A 33 -2.007 8.801 12.331 1.00 1.05 H new ATOM 0 HB3 GLU A 33 -0.292 8.521 12.559 1.00 1.05 H new ATOM 0 HG2 GLU A 33 0.206 10.187 10.776 1.00 1.38 H new ATOM 0 HG3 GLU A 33 -1.511 10.481 10.584 1.00 1.38 H new ATOM 76 N LYS A 34 -1.485 5.435 10.438 1.00 0.62 N ATOM 77 CA LYS A 34 -1.509 4.039 10.724 1.00 0.54 C ATOM 78 C LYS A 34 -0.450 3.326 9.897 1.00 0.43 C ATOM 79 O LYS A 34 -0.617 3.132 8.693 1.00 0.53 O ATOM 80 CB LYS A 34 -2.892 3.564 10.393 1.00 0.66 C ATOM 81 CG LYS A 34 -3.847 3.780 11.535 1.00 0.83 C ATOM 82 CD LYS A 34 -5.053 2.910 11.395 1.00 0.84 C ATOM 83 CE LYS A 34 -5.963 3.060 12.594 1.00 0.90 C ATOM 84 NZ LYS A 34 -6.600 4.401 12.651 1.00 1.23 N ATOM 0 H LYS A 34 -1.865 5.667 9.520 1.00 0.62 H new ATOM 0 HA LYS A 34 -1.282 3.829 11.769 1.00 0.54 H new ATOM 0 HB2 LYS A 34 -3.256 4.091 9.511 1.00 0.66 H new ATOM 0 HB3 LYS A 34 -2.861 2.504 10.141 1.00 0.66 H new ATOM 0 HG2 LYS A 34 -3.346 3.564 12.479 1.00 0.83 H new ATOM 0 HG3 LYS A 34 -4.151 4.826 11.567 1.00 0.83 H new ATOM 0 HD2 LYS A 34 -5.594 3.174 10.486 1.00 0.84 H new ATOM 0 HD3 LYS A 34 -4.747 1.869 11.293 1.00 0.84 H new ATOM 0 HE2 LYS A 34 -6.737 2.293 12.559 1.00 0.90 H new ATOM 0 HE3 LYS A 34 -5.390 2.893 13.506 1.00 0.90 H new ATOM 0 HZ1 LYS A 34 -6.164 4.960 13.412 1.00 1.23 H new ATOM 0 HZ2 LYS A 34 -6.465 4.888 11.742 1.00 1.23 H new ATOM 0 HZ3 LYS A 34 -7.617 4.294 12.839 1.00 1.23 H new ATOM 98 N GLU A 35 0.643 2.958 10.549 1.00 0.43 N ATOM 99 CA GLU A 35 1.815 2.435 9.859 1.00 0.48 C ATOM 100 C GLU A 35 1.590 1.017 9.351 1.00 0.40 C ATOM 101 O GLU A 35 1.699 0.044 10.105 1.00 0.55 O ATOM 102 CB GLU A 35 3.046 2.453 10.773 1.00 0.75 C ATOM 103 CG GLU A 35 3.406 3.824 11.330 1.00 1.06 C ATOM 104 CD GLU A 35 2.500 4.264 12.464 1.00 1.35 C ATOM 105 OE1 GLU A 35 1.845 3.398 13.076 1.00 1.86 O ATOM 106 OE2 GLU A 35 2.417 5.482 12.732 1.00 1.83 O ATOM 0 H GLU A 35 0.744 3.012 11.563 1.00 0.43 H new ATOM 0 HA GLU A 35 1.989 3.087 9.003 1.00 0.48 H new ATOM 0 HB2 GLU A 35 2.873 1.772 11.606 1.00 0.75 H new ATOM 0 HB3 GLU A 35 3.900 2.066 10.217 1.00 0.75 H new ATOM 0 HG2 GLU A 35 4.437 3.806 11.683 1.00 1.06 H new ATOM 0 HG3 GLU A 35 3.356 4.560 10.527 1.00 1.06 H new ATOM 113 N TRP A 36 1.277 0.900 8.074 1.00 0.28 N ATOM 114 CA TRP A 36 1.190 -0.399 7.433 1.00 0.25 C ATOM 115 C TRP A 36 2.574 -0.812 6.938 1.00 0.26 C ATOM 116 O TRP A 36 3.141 -0.168 6.056 1.00 0.40 O ATOM 117 CB TRP A 36 0.222 -0.377 6.246 1.00 0.26 C ATOM 118 CG TRP A 36 -1.133 0.222 6.522 1.00 0.19 C ATOM 119 CD1 TRP A 36 -1.828 1.051 5.689 1.00 0.56 C ATOM 120 CD2 TRP A 36 -1.957 0.049 7.688 1.00 0.54 C ATOM 121 NE1 TRP A 36 -3.032 1.392 6.252 1.00 0.47 N ATOM 122 CE2 TRP A 36 -3.135 0.795 7.476 1.00 0.27 C ATOM 123 CE3 TRP A 36 -1.823 -0.662 8.883 1.00 1.19 C ATOM 124 CZ2 TRP A 36 -4.166 0.847 8.408 1.00 0.56 C ATOM 125 CZ3 TRP A 36 -2.847 -0.608 9.812 1.00 1.51 C ATOM 126 CH2 TRP A 36 -4.006 0.141 9.569 1.00 1.19 C ATOM 0 H TRP A 36 1.079 1.690 7.460 1.00 0.28 H new ATOM 0 HA TRP A 36 0.816 -1.113 8.167 1.00 0.25 H new ATOM 0 HB2 TRP A 36 0.686 0.179 5.432 1.00 0.26 H new ATOM 0 HB3 TRP A 36 0.083 -1.399 5.895 1.00 0.26 H new ATOM 0 HD1 TRP A 36 -1.480 1.390 4.725 1.00 0.56 H new ATOM 0 HE1 TRP A 36 -3.736 1.994 5.825 1.00 0.47 H new ATOM 0 HE3 TRP A 36 -0.935 -1.244 9.079 1.00 1.19 H new ATOM 0 HZ2 TRP A 36 -5.060 1.424 8.222 1.00 0.56 H new ATOM 0 HZ3 TRP A 36 -2.751 -1.152 10.740 1.00 1.51 H new ATOM 0 HH2 TRP A 36 -4.789 0.161 10.313 1.00 1.19 H new ATOM 137 N HIS A 37 3.122 -1.870 7.514 1.00 0.25 N ATOM 138 CA HIS A 37 4.427 -2.371 7.091 1.00 0.25 C ATOM 139 C HIS A 37 4.280 -3.165 5.800 1.00 0.24 C ATOM 140 O HIS A 37 3.772 -4.281 5.818 1.00 0.30 O ATOM 141 CB HIS A 37 5.047 -3.253 8.181 1.00 0.29 C ATOM 142 CG HIS A 37 5.429 -2.515 9.431 1.00 0.34 C ATOM 143 ND1 HIS A 37 6.673 -1.948 9.628 1.00 0.61 N ATOM 144 CD2 HIS A 37 4.720 -2.253 10.556 1.00 0.68 C ATOM 145 CE1 HIS A 37 6.711 -1.383 10.820 1.00 0.51 C ATOM 146 NE2 HIS A 37 5.540 -1.548 11.400 1.00 0.56 N ATOM 0 H HIS A 37 2.689 -2.398 8.272 1.00 0.25 H new ATOM 0 HA HIS A 37 5.087 -1.521 6.919 1.00 0.25 H new ATOM 0 HB2 HIS A 37 4.340 -4.041 8.440 1.00 0.29 H new ATOM 0 HB3 HIS A 37 5.934 -3.741 7.776 1.00 0.29 H new ATOM 0 HD1 HIS A 37 7.442 -1.964 8.958 1.00 0.61 H new ATOM 0 HD2 HIS A 37 3.699 -2.545 10.752 1.00 0.68 H new ATOM 0 HE1 HIS A 37 7.560 -0.871 11.248 1.00 0.51 H new ATOM 155 N ILE A 38 4.706 -2.586 4.686 1.00 0.20 N ATOM 156 CA ILE A 38 4.494 -3.201 3.378 1.00 0.20 C ATOM 157 C ILE A 38 5.249 -4.523 3.243 1.00 0.21 C ATOM 158 O ILE A 38 6.457 -4.599 3.469 1.00 0.27 O ATOM 159 CB ILE A 38 4.899 -2.256 2.231 1.00 0.20 C ATOM 160 CG1 ILE A 38 4.166 -0.925 2.359 1.00 0.21 C ATOM 161 CG2 ILE A 38 4.566 -2.884 0.894 1.00 0.21 C ATOM 162 CD1 ILE A 38 4.738 0.174 1.488 1.00 0.20 C ATOM 0 H ILE A 38 5.199 -1.694 4.659 1.00 0.20 H new ATOM 0 HA ILE A 38 3.425 -3.402 3.304 1.00 0.20 H new ATOM 0 HB ILE A 38 5.973 -2.083 2.292 1.00 0.20 H new ATOM 0 HG12 ILE A 38 3.117 -1.072 2.100 1.00 0.21 H new ATOM 0 HG13 ILE A 38 4.196 -0.603 3.400 1.00 0.21 H new ATOM 0 HG21 ILE A 38 4.857 -2.206 0.091 1.00 0.21 H new ATOM 0 HG22 ILE A 38 5.107 -3.824 0.789 1.00 0.21 H new ATOM 0 HG23 ILE A 38 3.494 -3.074 0.838 1.00 0.21 H new ATOM 0 HD11 ILE A 38 4.164 1.089 1.634 1.00 0.20 H new ATOM 0 HD12 ILE A 38 5.778 0.350 1.761 1.00 0.20 H new ATOM 0 HD13 ILE A 38 4.683 -0.126 0.441 1.00 0.20 H new ATOM 174 N VAL A 39 4.507 -5.554 2.870 1.00 0.19 N ATOM 175 CA VAL A 39 5.035 -6.901 2.718 1.00 0.18 C ATOM 176 C VAL A 39 5.113 -7.287 1.251 1.00 0.16 C ATOM 177 O VAL A 39 4.168 -7.069 0.509 1.00 0.18 O ATOM 178 CB VAL A 39 4.127 -7.917 3.431 1.00 0.20 C ATOM 179 CG1 VAL A 39 4.528 -9.344 3.112 1.00 0.23 C ATOM 180 CG2 VAL A 39 4.118 -7.678 4.920 1.00 0.26 C ATOM 0 H VAL A 39 3.511 -5.478 2.662 1.00 0.19 H new ATOM 0 HA VAL A 39 6.032 -6.913 3.158 1.00 0.18 H new ATOM 0 HB VAL A 39 3.114 -7.771 3.057 1.00 0.20 H new ATOM 0 HG11 VAL A 39 3.864 -10.034 3.633 1.00 0.23 H new ATOM 0 HG12 VAL A 39 4.454 -9.511 2.037 1.00 0.23 H new ATOM 0 HG13 VAL A 39 5.555 -9.514 3.436 1.00 0.23 H new ATOM 0 HG21 VAL A 39 3.469 -8.409 5.402 1.00 0.26 H new ATOM 0 HG22 VAL A 39 5.131 -7.779 5.311 1.00 0.26 H new ATOM 0 HG23 VAL A 39 3.748 -6.673 5.125 1.00 0.26 H new ATOM 190 N PRO A 40 6.231 -7.860 0.806 1.00 0.14 N ATOM 191 CA PRO A 40 6.355 -8.380 -0.538 1.00 0.14 C ATOM 192 C PRO A 40 5.936 -9.846 -0.617 1.00 0.16 C ATOM 193 O PRO A 40 6.607 -10.726 -0.070 1.00 0.28 O ATOM 194 CB PRO A 40 7.847 -8.229 -0.837 1.00 0.17 C ATOM 195 CG PRO A 40 8.517 -7.895 0.468 1.00 0.15 C ATOM 196 CD PRO A 40 7.477 -8.029 1.550 1.00 0.14 C ATOM 0 HA PRO A 40 5.714 -7.857 -1.248 1.00 0.14 H new ATOM 0 HB2 PRO A 40 8.253 -9.150 -1.256 1.00 0.17 H new ATOM 0 HB3 PRO A 40 8.017 -7.442 -1.572 1.00 0.17 H new ATOM 0 HG2 PRO A 40 9.354 -8.568 0.654 1.00 0.15 H new ATOM 0 HG3 PRO A 40 8.920 -6.883 0.445 1.00 0.15 H new ATOM 0 HD2 PRO A 40 7.527 -8.999 2.044 1.00 0.14 H new ATOM 0 HD3 PRO A 40 7.595 -7.270 2.324 1.00 0.14 H new ATOM 204 N VAL A 41 4.819 -10.102 -1.283 1.00 0.14 N ATOM 205 CA VAL A 41 4.317 -11.461 -1.440 1.00 0.16 C ATOM 206 C VAL A 41 5.056 -12.176 -2.563 1.00 0.18 C ATOM 207 O VAL A 41 5.581 -13.275 -2.384 1.00 0.23 O ATOM 208 CB VAL A 41 2.807 -11.495 -1.776 1.00 0.17 C ATOM 209 CG1 VAL A 41 2.314 -12.933 -1.861 1.00 0.21 C ATOM 210 CG2 VAL A 41 1.980 -10.710 -0.770 1.00 0.20 C ATOM 0 H VAL A 41 4.242 -9.386 -1.724 1.00 0.14 H new ATOM 0 HA VAL A 41 4.482 -11.959 -0.484 1.00 0.16 H new ATOM 0 HB VAL A 41 2.679 -11.016 -2.747 1.00 0.17 H new ATOM 0 HG11 VAL A 41 1.250 -12.939 -2.098 1.00 0.21 H new ATOM 0 HG12 VAL A 41 2.863 -13.460 -2.641 1.00 0.21 H new ATOM 0 HG13 VAL A 41 2.476 -13.430 -0.905 1.00 0.21 H new ATOM 0 HG21 VAL A 41 0.927 -10.762 -1.046 1.00 0.20 H new ATOM 0 HG22 VAL A 41 2.116 -11.136 0.224 1.00 0.20 H new ATOM 0 HG23 VAL A 41 2.304 -9.669 -0.766 1.00 0.20 H new ATOM 220 N SER A 42 5.102 -11.527 -3.718 1.00 0.19 N ATOM 221 CA SER A 42 5.586 -12.160 -4.932 1.00 0.25 C ATOM 222 C SER A 42 7.113 -12.186 -4.993 1.00 0.24 C ATOM 223 O SER A 42 7.794 -11.556 -4.182 1.00 0.35 O ATOM 224 CB SER A 42 5.009 -11.447 -6.160 1.00 0.34 C ATOM 225 OG SER A 42 5.211 -12.196 -7.346 1.00 1.08 O ATOM 0 H SER A 42 4.808 -10.558 -3.838 1.00 0.19 H new ATOM 0 HA SER A 42 5.247 -13.196 -4.926 1.00 0.25 H new ATOM 0 HB2 SER A 42 3.942 -11.278 -6.014 1.00 0.34 H new ATOM 0 HB3 SER A 42 5.476 -10.468 -6.265 1.00 0.34 H new ATOM 0 HG SER A 42 4.351 -12.336 -7.795 1.00 1.08 H new ATOM 231 N LYS A 43 7.630 -12.889 -5.985 1.00 0.28 N ATOM 232 CA LYS A 43 9.060 -13.138 -6.115 1.00 0.31 C ATOM 233 C LYS A 43 9.794 -11.872 -6.508 1.00 0.26 C ATOM 234 O LYS A 43 10.819 -11.515 -5.923 1.00 0.32 O ATOM 235 CB LYS A 43 9.300 -14.215 -7.178 1.00 0.42 C ATOM 236 CG LYS A 43 8.375 -15.414 -7.043 1.00 1.02 C ATOM 237 CD LYS A 43 7.214 -15.368 -8.034 1.00 1.41 C ATOM 238 CE LYS A 43 6.230 -16.500 -7.781 1.00 2.09 C ATOM 239 NZ LYS A 43 4.958 -16.324 -8.534 1.00 2.95 N ATOM 0 H LYS A 43 7.069 -13.306 -6.728 1.00 0.28 H new ATOM 0 HA LYS A 43 9.440 -13.477 -5.151 1.00 0.31 H new ATOM 0 HB2 LYS A 43 9.170 -13.775 -8.167 1.00 0.42 H new ATOM 0 HB3 LYS A 43 10.334 -14.554 -7.114 1.00 0.42 H new ATOM 0 HG2 LYS A 43 8.946 -16.329 -7.199 1.00 1.02 H new ATOM 0 HG3 LYS A 43 7.981 -15.453 -6.027 1.00 1.02 H new ATOM 0 HD2 LYS A 43 6.700 -14.410 -7.952 1.00 1.41 H new ATOM 0 HD3 LYS A 43 7.598 -15.437 -9.052 1.00 1.41 H new ATOM 0 HE2 LYS A 43 6.689 -17.447 -8.065 1.00 2.09 H new ATOM 0 HE3 LYS A 43 6.013 -16.558 -6.714 1.00 2.09 H new ATOM 0 HZ1 LYS A 43 4.320 -17.120 -8.329 1.00 2.95 H new ATOM 0 HZ2 LYS A 43 4.504 -15.434 -8.246 1.00 2.95 H new ATOM 0 HZ3 LYS A 43 5.159 -16.296 -9.554 1.00 2.95 H new ATOM 253 N ASP A 44 9.232 -11.183 -7.485 1.00 0.23 N ATOM 254 CA ASP A 44 9.846 -9.986 -8.060 1.00 0.21 C ATOM 255 C ASP A 44 10.008 -8.881 -7.016 1.00 0.17 C ATOM 256 O ASP A 44 10.769 -7.935 -7.212 1.00 0.18 O ATOM 257 CB ASP A 44 8.999 -9.478 -9.230 1.00 0.25 C ATOM 258 CG ASP A 44 9.838 -8.911 -10.351 1.00 0.39 C ATOM 259 OD1 ASP A 44 10.898 -9.492 -10.657 1.00 0.44 O ATOM 260 OD2 ASP A 44 9.442 -7.881 -10.930 1.00 0.97 O ATOM 0 H ASP A 44 8.337 -11.432 -7.906 1.00 0.23 H new ATOM 0 HA ASP A 44 10.839 -10.257 -8.417 1.00 0.21 H new ATOM 0 HB2 ASP A 44 8.390 -10.296 -9.615 1.00 0.25 H new ATOM 0 HB3 ASP A 44 8.313 -8.711 -8.871 1.00 0.25 H new ATOM 265 N TYR A 45 9.287 -9.006 -5.907 1.00 0.15 N ATOM 266 CA TYR A 45 9.286 -7.978 -4.875 1.00 0.13 C ATOM 267 C TYR A 45 10.038 -8.431 -3.633 1.00 0.15 C ATOM 268 O TYR A 45 10.077 -7.722 -2.641 1.00 0.15 O ATOM 269 CB TYR A 45 7.851 -7.599 -4.502 1.00 0.12 C ATOM 270 CG TYR A 45 7.048 -7.138 -5.687 1.00 0.15 C ATOM 271 CD1 TYR A 45 6.490 -8.060 -6.560 1.00 0.23 C ATOM 272 CD2 TYR A 45 6.865 -5.787 -5.946 1.00 0.21 C ATOM 273 CE1 TYR A 45 5.775 -7.655 -7.665 1.00 0.29 C ATOM 274 CE2 TYR A 45 6.141 -5.372 -7.051 1.00 0.25 C ATOM 275 CZ TYR A 45 5.601 -6.315 -7.905 1.00 0.27 C ATOM 276 OH TYR A 45 4.894 -5.918 -9.015 1.00 0.35 O ATOM 0 H TYR A 45 8.695 -9.811 -5.700 1.00 0.15 H new ATOM 0 HA TYR A 45 9.797 -7.105 -5.281 1.00 0.13 H new ATOM 0 HB2 TYR A 45 7.359 -8.458 -4.046 1.00 0.12 H new ATOM 0 HB3 TYR A 45 7.871 -6.809 -3.752 1.00 0.12 H new ATOM 0 HD1 TYR A 45 6.619 -9.115 -6.370 1.00 0.23 H new ATOM 0 HD2 TYR A 45 7.291 -5.052 -5.279 1.00 0.21 H new ATOM 0 HE1 TYR A 45 5.354 -8.387 -8.338 1.00 0.29 H new ATOM 0 HE2 TYR A 45 5.999 -4.319 -7.244 1.00 0.25 H new ATOM 0 HH TYR A 45 4.035 -5.537 -8.737 1.00 0.35 H new ATOM 286 N PHE A 46 10.660 -9.595 -3.685 1.00 0.19 N ATOM 287 CA PHE A 46 11.391 -10.099 -2.526 1.00 0.23 C ATOM 288 C PHE A 46 12.553 -9.177 -2.142 1.00 0.22 C ATOM 289 O PHE A 46 13.115 -9.297 -1.056 1.00 0.26 O ATOM 290 CB PHE A 46 11.898 -11.523 -2.767 1.00 0.28 C ATOM 291 CG PHE A 46 10.858 -12.584 -2.535 1.00 0.36 C ATOM 292 CD1 PHE A 46 9.908 -12.442 -1.534 1.00 0.68 C ATOM 293 CD2 PHE A 46 10.839 -13.730 -3.311 1.00 0.68 C ATOM 294 CE1 PHE A 46 8.960 -13.423 -1.316 1.00 0.74 C ATOM 295 CE2 PHE A 46 9.893 -14.714 -3.098 1.00 0.76 C ATOM 296 CZ PHE A 46 8.952 -14.560 -2.101 1.00 0.57 C ATOM 0 H PHE A 46 10.677 -10.205 -4.502 1.00 0.19 H new ATOM 0 HA PHE A 46 10.690 -10.119 -1.692 1.00 0.23 H new ATOM 0 HB2 PHE A 46 12.261 -11.601 -3.792 1.00 0.28 H new ATOM 0 HB3 PHE A 46 12.749 -11.712 -2.112 1.00 0.28 H new ATOM 0 HD1 PHE A 46 9.910 -11.555 -0.918 1.00 0.68 H new ATOM 0 HD2 PHE A 46 11.573 -13.857 -4.093 1.00 0.68 H new ATOM 0 HE1 PHE A 46 8.226 -13.301 -0.533 1.00 0.74 H new ATOM 0 HE2 PHE A 46 9.890 -15.603 -3.711 1.00 0.76 H new ATOM 0 HZ PHE A 46 8.210 -15.327 -1.934 1.00 0.57 H new ATOM 306 N SER A 47 12.899 -8.246 -3.027 1.00 0.19 N ATOM 307 CA SER A 47 14.001 -7.341 -2.786 1.00 0.23 C ATOM 308 C SER A 47 13.556 -6.043 -2.103 1.00 0.17 C ATOM 309 O SER A 47 14.397 -5.206 -1.798 1.00 0.20 O ATOM 310 CB SER A 47 14.680 -7.021 -4.113 1.00 0.31 C ATOM 311 OG SER A 47 15.185 -8.196 -4.728 1.00 1.19 O ATOM 0 H SER A 47 12.425 -8.104 -3.919 1.00 0.19 H new ATOM 0 HA SER A 47 14.697 -7.835 -2.108 1.00 0.23 H new ATOM 0 HB2 SER A 47 13.968 -6.535 -4.781 1.00 0.31 H new ATOM 0 HB3 SER A 47 15.494 -6.316 -3.947 1.00 0.31 H new ATOM 0 HG SER A 47 15.614 -7.962 -5.578 1.00 1.19 H new ATOM 317 N ILE A 48 12.251 -5.874 -1.858 1.00 0.17 N ATOM 318 CA ILE A 48 11.736 -4.628 -1.268 1.00 0.15 C ATOM 319 C ILE A 48 12.475 -4.301 0.043 1.00 0.17 C ATOM 320 O ILE A 48 12.768 -5.202 0.832 1.00 0.20 O ATOM 321 CB ILE A 48 10.197 -4.698 -1.034 1.00 0.17 C ATOM 322 CG1 ILE A 48 9.472 -4.984 -2.358 1.00 0.18 C ATOM 323 CG2 ILE A 48 9.672 -3.408 -0.426 1.00 0.18 C ATOM 324 CD1 ILE A 48 8.366 -4.005 -2.711 1.00 0.21 C ATOM 0 H ILE A 48 11.537 -6.575 -2.056 1.00 0.17 H new ATOM 0 HA ILE A 48 11.923 -3.823 -1.979 1.00 0.15 H new ATOM 0 HB ILE A 48 10.002 -5.509 -0.333 1.00 0.17 H new ATOM 0 HG12 ILE A 48 10.206 -4.985 -3.164 1.00 0.18 H new ATOM 0 HG13 ILE A 48 9.048 -5.987 -2.313 1.00 0.18 H new ATOM 0 HG21 ILE A 48 8.596 -3.489 -0.275 1.00 0.18 H new ATOM 0 HG22 ILE A 48 10.161 -3.232 0.532 1.00 0.18 H new ATOM 0 HG23 ILE A 48 9.883 -2.577 -1.099 1.00 0.18 H new ATOM 0 HD11 ILE A 48 7.916 -4.292 -3.661 1.00 0.21 H new ATOM 0 HD12 ILE A 48 7.605 -4.019 -1.931 1.00 0.21 H new ATOM 0 HD13 ILE A 48 8.782 -3.001 -2.795 1.00 0.21 H new ATOM 336 N PRO A 49 12.817 -3.007 0.252 1.00 0.16 N ATOM 337 CA PRO A 49 13.705 -2.529 1.331 1.00 0.19 C ATOM 338 C PRO A 49 13.430 -3.026 2.744 1.00 0.15 C ATOM 339 O PRO A 49 12.475 -3.758 3.009 1.00 0.21 O ATOM 340 CB PRO A 49 13.527 -1.009 1.318 1.00 0.26 C ATOM 341 CG PRO A 49 12.406 -0.749 0.395 1.00 0.17 C ATOM 342 CD PRO A 49 12.396 -1.879 -0.580 1.00 0.16 C ATOM 0 HA PRO A 49 14.704 -2.911 1.121 1.00 0.19 H new ATOM 0 HB2 PRO A 49 13.308 -0.631 2.317 1.00 0.26 H new ATOM 0 HB3 PRO A 49 14.436 -0.511 0.981 1.00 0.26 H new ATOM 0 HG2 PRO A 49 11.461 -0.694 0.936 1.00 0.17 H new ATOM 0 HG3 PRO A 49 12.536 0.205 -0.116 1.00 0.17 H new ATOM 0 HD2 PRO A 49 11.407 -2.037 -1.010 1.00 0.16 H new ATOM 0 HD3 PRO A 49 13.081 -1.707 -1.410 1.00 0.16 H new ATOM 350 N ASN A 50 14.292 -2.561 3.646 1.00 0.17 N ATOM 351 CA ASN A 50 14.263 -2.926 5.056 1.00 0.22 C ATOM 352 C ASN A 50 12.857 -2.795 5.638 1.00 0.22 C ATOM 353 O ASN A 50 12.292 -3.762 6.156 1.00 0.34 O ATOM 354 CB ASN A 50 15.230 -2.017 5.830 1.00 0.35 C ATOM 355 CG ASN A 50 15.583 -2.566 7.205 1.00 0.58 C ATOM 356 OD1 ASN A 50 14.792 -3.261 7.841 1.00 1.23 O ATOM 357 ND2 ASN A 50 16.778 -2.253 7.679 1.00 0.83 N ATOM 0 H ASN A 50 15.041 -1.910 3.411 1.00 0.17 H new ATOM 0 HA ASN A 50 14.568 -3.968 5.149 1.00 0.22 H new ATOM 0 HB2 ASN A 50 16.144 -1.889 5.250 1.00 0.35 H new ATOM 0 HB3 ASN A 50 14.782 -1.030 5.942 1.00 0.35 H new ATOM 0 HD21 ASN A 50 17.067 -2.590 8.597 1.00 0.83 H new ATOM 0 HD22 ASN A 50 17.410 -1.675 7.126 1.00 0.83 H new ATOM 364 N ASP A 51 12.273 -1.611 5.498 1.00 0.24 N ATOM 365 CA ASP A 51 11.025 -1.297 6.177 1.00 0.34 C ATOM 366 C ASP A 51 10.385 -0.054 5.583 1.00 0.27 C ATOM 367 O ASP A 51 10.872 1.063 5.773 1.00 0.36 O ATOM 368 CB ASP A 51 11.270 -1.093 7.677 1.00 0.51 C ATOM 369 CG ASP A 51 10.020 -0.680 8.433 1.00 1.20 C ATOM 370 OD1 ASP A 51 9.053 -1.471 8.459 1.00 1.90 O ATOM 371 OD2 ASP A 51 9.987 0.453 8.966 1.00 1.23 O ATOM 0 H ASP A 51 12.644 -0.855 4.922 1.00 0.24 H new ATOM 0 HA ASP A 51 10.344 -2.137 6.039 1.00 0.34 H new ATOM 0 HB2 ASP A 51 11.658 -2.018 8.105 1.00 0.51 H new ATOM 0 HB3 ASP A 51 12.038 -0.332 7.814 1.00 0.51 H new ATOM 376 N LEU A 52 9.327 -0.263 4.822 1.00 0.22 N ATOM 377 CA LEU A 52 8.534 0.832 4.284 1.00 0.17 C ATOM 378 C LEU A 52 7.231 0.957 5.053 1.00 0.19 C ATOM 379 O LEU A 52 6.577 -0.046 5.356 1.00 0.25 O ATOM 380 CB LEU A 52 8.221 0.611 2.804 1.00 0.18 C ATOM 381 CG LEU A 52 9.433 0.494 1.885 1.00 0.14 C ATOM 382 CD1 LEU A 52 8.989 0.089 0.489 1.00 0.17 C ATOM 383 CD2 LEU A 52 10.215 1.802 1.833 1.00 0.15 C ATOM 0 H LEU A 52 8.993 -1.190 4.559 1.00 0.22 H new ATOM 0 HA LEU A 52 9.116 1.748 4.387 1.00 0.17 H new ATOM 0 HB2 LEU A 52 7.626 -0.297 2.708 1.00 0.18 H new ATOM 0 HB3 LEU A 52 7.601 1.437 2.455 1.00 0.18 H new ATOM 0 HG LEU A 52 10.093 -0.274 2.288 1.00 0.14 H new ATOM 0 HD11 LEU A 52 9.860 0.008 -0.161 1.00 0.17 H new ATOM 0 HD12 LEU A 52 8.479 -0.873 0.534 1.00 0.17 H new ATOM 0 HD13 LEU A 52 8.309 0.842 0.091 1.00 0.17 H new ATOM 0 HD21 LEU A 52 11.073 1.687 1.170 1.00 0.15 H new ATOM 0 HD22 LEU A 52 9.570 2.597 1.458 1.00 0.15 H new ATOM 0 HD23 LEU A 52 10.562 2.059 2.834 1.00 0.15 H new ATOM 395 N LEU A 53 6.854 2.182 5.354 1.00 0.16 N ATOM 396 CA LEU A 53 5.625 2.440 6.082 1.00 0.18 C ATOM 397 C LEU A 53 4.597 3.095 5.172 1.00 0.17 C ATOM 398 O LEU A 53 4.793 4.205 4.674 1.00 0.17 O ATOM 399 CB LEU A 53 5.892 3.341 7.291 1.00 0.21 C ATOM 400 CG LEU A 53 6.865 2.775 8.324 1.00 0.26 C ATOM 401 CD1 LEU A 53 7.095 3.779 9.443 1.00 0.32 C ATOM 402 CD2 LEU A 53 6.338 1.463 8.881 1.00 0.30 C ATOM 0 H LEU A 53 7.382 3.019 5.106 1.00 0.16 H new ATOM 0 HA LEU A 53 5.233 1.486 6.434 1.00 0.18 H new ATOM 0 HB2 LEU A 53 6.281 4.295 6.934 1.00 0.21 H new ATOM 0 HB3 LEU A 53 4.943 3.549 7.785 1.00 0.21 H new ATOM 0 HG LEU A 53 7.820 2.583 7.835 1.00 0.26 H new ATOM 0 HD11 LEU A 53 7.790 3.360 10.170 1.00 0.32 H new ATOM 0 HD12 LEU A 53 7.512 4.697 9.028 1.00 0.32 H new ATOM 0 HD13 LEU A 53 6.147 4.001 9.933 1.00 0.32 H new ATOM 0 HD21 LEU A 53 7.041 1.071 9.616 1.00 0.30 H new ATOM 0 HD22 LEU A 53 5.372 1.632 9.357 1.00 0.30 H new ATOM 0 HD23 LEU A 53 6.222 0.744 8.070 1.00 0.30 H new ATOM 414 N TRP A 54 3.506 2.399 4.958 1.00 0.18 N ATOM 415 CA TRP A 54 2.408 2.921 4.178 1.00 0.20 C ATOM 416 C TRP A 54 1.289 3.356 5.108 1.00 0.23 C ATOM 417 O TRP A 54 0.900 2.614 6.000 1.00 0.28 O ATOM 418 CB TRP A 54 1.898 1.837 3.219 1.00 0.22 C ATOM 419 CG TRP A 54 0.887 2.309 2.215 1.00 0.24 C ATOM 420 CD1 TRP A 54 -0.234 3.052 2.451 1.00 0.35 C ATOM 421 CD2 TRP A 54 0.892 2.033 0.813 1.00 0.24 C ATOM 422 NE1 TRP A 54 -0.907 3.277 1.280 1.00 0.35 N ATOM 423 CE2 TRP A 54 -0.240 2.656 0.261 1.00 0.26 C ATOM 424 CE3 TRP A 54 1.749 1.326 -0.033 1.00 0.34 C ATOM 425 CZ2 TRP A 54 -0.538 2.591 -1.093 1.00 0.27 C ATOM 426 CZ3 TRP A 54 1.448 1.262 -1.379 1.00 0.41 C ATOM 427 CH2 TRP A 54 0.312 1.895 -1.894 1.00 0.35 C ATOM 0 H TRP A 54 3.354 1.457 5.318 1.00 0.18 H new ATOM 0 HA TRP A 54 2.748 3.779 3.598 1.00 0.20 H new ATOM 0 HB2 TRP A 54 2.749 1.414 2.685 1.00 0.22 H new ATOM 0 HB3 TRP A 54 1.457 1.031 3.806 1.00 0.22 H new ATOM 0 HD1 TRP A 54 -0.545 3.410 3.421 1.00 0.35 H new ATOM 0 HE1 TRP A 54 -1.766 3.819 1.184 1.00 0.35 H new ATOM 0 HE3 TRP A 54 2.630 0.839 0.358 1.00 0.34 H new ATOM 0 HZ2 TRP A 54 -1.414 3.076 -1.496 1.00 0.27 H new ATOM 0 HZ3 TRP A 54 2.100 0.715 -2.044 1.00 0.41 H new ATOM 0 HH2 TRP A 54 0.105 1.829 -2.952 1.00 0.35 H new ATOM 438 N SER A 55 0.794 4.560 4.925 1.00 0.26 N ATOM 439 CA SER A 55 -0.427 4.967 5.583 1.00 0.33 C ATOM 440 C SER A 55 -1.243 5.827 4.638 1.00 0.25 C ATOM 441 O SER A 55 -0.799 6.895 4.212 1.00 0.22 O ATOM 442 CB SER A 55 -0.133 5.706 6.894 1.00 0.44 C ATOM 443 OG SER A 55 0.714 6.820 6.688 1.00 1.11 O ATOM 0 H SER A 55 1.216 5.272 4.329 1.00 0.26 H new ATOM 0 HA SER A 55 -1.003 4.079 5.842 1.00 0.33 H new ATOM 0 HB2 SER A 55 -1.069 6.039 7.342 1.00 0.44 H new ATOM 0 HB3 SER A 55 0.333 5.020 7.602 1.00 0.44 H new ATOM 0 HG SER A 55 1.553 6.687 7.176 1.00 1.11 H new ATOM 449 N PHE A 56 -2.415 5.338 4.254 1.00 0.30 N ATOM 450 CA PHE A 56 -3.299 6.133 3.427 1.00 0.28 C ATOM 451 C PHE A 56 -3.713 7.341 4.233 1.00 0.27 C ATOM 452 O PHE A 56 -4.345 7.197 5.276 1.00 0.39 O ATOM 453 CB PHE A 56 -4.556 5.350 3.040 1.00 0.40 C ATOM 454 CG PHE A 56 -4.304 3.974 2.495 1.00 0.30 C ATOM 455 CD1 PHE A 56 -4.133 2.903 3.349 1.00 0.29 C ATOM 456 CD2 PHE A 56 -4.220 3.758 1.128 1.00 0.34 C ATOM 457 CE1 PHE A 56 -3.885 1.639 2.850 1.00 0.30 C ATOM 458 CE2 PHE A 56 -3.975 2.496 0.625 1.00 0.34 C ATOM 459 CZ PHE A 56 -3.868 1.425 1.486 1.00 0.27 C ATOM 0 H PHE A 56 -2.767 4.412 4.498 1.00 0.30 H new ATOM 0 HA PHE A 56 -2.778 6.413 2.512 1.00 0.28 H new ATOM 0 HB2 PHE A 56 -5.197 5.265 3.917 1.00 0.40 H new ATOM 0 HB3 PHE A 56 -5.108 5.924 2.296 1.00 0.40 H new ATOM 0 HD1 PHE A 56 -4.194 3.055 4.417 1.00 0.29 H new ATOM 0 HD2 PHE A 56 -4.348 4.587 0.448 1.00 0.34 H new ATOM 0 HE1 PHE A 56 -3.704 0.817 3.527 1.00 0.30 H new ATOM 0 HE2 PHE A 56 -3.868 2.348 -0.439 1.00 0.34 H new ATOM 0 HZ PHE A 56 -3.771 0.423 1.095 1.00 0.27 H new ATOM 469 N ASN A 57 -3.391 8.521 3.756 1.00 0.24 N ATOM 470 CA ASN A 57 -3.731 9.719 4.484 1.00 0.31 C ATOM 471 C ASN A 57 -5.129 10.126 4.084 1.00 0.33 C ATOM 472 O ASN A 57 -5.331 10.814 3.099 1.00 0.41 O ATOM 473 CB ASN A 57 -2.726 10.836 4.181 1.00 0.45 C ATOM 474 CG ASN A 57 -2.903 12.061 5.063 1.00 1.09 C ATOM 475 OD1 ASN A 57 -4.008 12.376 5.512 1.00 2.12 O ATOM 476 ND2 ASN A 57 -1.811 12.766 5.312 1.00 1.16 N ATOM 0 H ASN A 57 -2.899 8.676 2.876 1.00 0.24 H new ATOM 0 HA ASN A 57 -3.693 9.533 5.557 1.00 0.31 H new ATOM 0 HB2 ASN A 57 -1.715 10.449 4.307 1.00 0.45 H new ATOM 0 HB3 ASN A 57 -2.826 11.132 3.137 1.00 0.45 H new ATOM 0 HD21 ASN A 57 -1.865 13.602 5.894 1.00 1.16 H new ATOM 0 HD22 ASN A 57 -0.915 12.473 4.922 1.00 1.16 H new ATOM 483 N THR A 58 -6.088 9.700 4.869 1.00 0.34 N ATOM 484 CA THR A 58 -7.483 9.948 4.585 1.00 0.40 C ATOM 485 C THR A 58 -7.947 11.199 5.316 1.00 0.48 C ATOM 486 O THR A 58 -9.124 11.567 5.295 1.00 0.61 O ATOM 487 CB THR A 58 -8.298 8.718 5.010 1.00 0.40 C ATOM 488 OG1 THR A 58 -7.800 8.230 6.265 1.00 0.43 O ATOM 489 CG2 THR A 58 -8.204 7.618 3.961 1.00 0.48 C ATOM 0 H THR A 58 -5.924 9.170 5.725 1.00 0.34 H new ATOM 0 HA THR A 58 -7.628 10.116 3.518 1.00 0.40 H new ATOM 0 HB THR A 58 -9.344 9.009 5.112 1.00 0.40 H new ATOM 0 HG1 THR A 58 -8.255 8.693 7.000 1.00 0.43 H new ATOM 0 HG21 THR A 58 -8.789 6.757 4.284 1.00 0.48 H new ATOM 0 HG22 THR A 58 -8.593 7.986 3.012 1.00 0.48 H new ATOM 0 HG23 THR A 58 -7.162 7.323 3.836 1.00 0.48 H new ATOM 497 N THR A 59 -6.983 11.850 5.949 1.00 0.50 N ATOM 498 CA THR A 59 -7.199 13.095 6.640 1.00 0.63 C ATOM 499 C THR A 59 -7.054 14.257 5.655 1.00 0.67 C ATOM 500 O THR A 59 -7.822 15.220 5.683 1.00 0.77 O ATOM 501 CB THR A 59 -6.158 13.230 7.765 1.00 0.74 C ATOM 502 OG1 THR A 59 -6.290 12.166 8.716 1.00 0.86 O ATOM 503 CG2 THR A 59 -6.266 14.570 8.462 1.00 0.90 C ATOM 0 H THR A 59 -6.020 11.518 5.993 1.00 0.50 H new ATOM 0 HA THR A 59 -8.202 13.114 7.067 1.00 0.63 H new ATOM 0 HB THR A 59 -5.172 13.166 7.304 1.00 0.74 H new ATOM 0 HG1 THR A 59 -5.617 12.272 9.421 1.00 0.86 H new ATOM 0 HG21 THR A 59 -5.516 14.631 9.251 1.00 0.90 H new ATOM 0 HG22 THR A 59 -6.100 15.370 7.740 1.00 0.90 H new ATOM 0 HG23 THR A 59 -7.260 14.675 8.897 1.00 0.90 H new ATOM 511 N ASN A 60 -6.071 14.135 4.764 1.00 0.65 N ATOM 512 CA ASN A 60 -5.863 15.109 3.694 1.00 0.74 C ATOM 513 C ASN A 60 -6.290 14.505 2.365 1.00 0.72 C ATOM 514 O ASN A 60 -6.323 15.178 1.333 1.00 0.84 O ATOM 515 CB ASN A 60 -4.391 15.533 3.607 1.00 0.86 C ATOM 516 CG ASN A 60 -3.881 16.212 4.864 1.00 1.17 C ATOM 517 OD1 ASN A 60 -4.637 16.850 5.601 1.00 1.99 O ATOM 518 ND2 ASN A 60 -2.584 16.086 5.108 1.00 1.69 N ATOM 0 H ASN A 60 -5.402 13.365 4.763 1.00 0.65 H new ATOM 0 HA ASN A 60 -6.464 15.991 3.916 1.00 0.74 H new ATOM 0 HB2 ASN A 60 -3.779 14.654 3.405 1.00 0.86 H new ATOM 0 HB3 ASN A 60 -4.265 16.210 2.762 1.00 0.86 H new ATOM 0 HD21 ASN A 60 -2.175 16.526 5.932 1.00 1.69 H new ATOM 0 HD22 ASN A 60 -1.995 15.549 4.471 1.00 1.69 H new ATOM 525 N LYS A 61 -6.614 13.214 2.434 1.00 0.64 N ATOM 526 CA LYS A 61 -7.024 12.410 1.289 1.00 0.66 C ATOM 527 C LYS A 61 -5.907 12.285 0.253 1.00 0.65 C ATOM 528 O LYS A 61 -6.006 12.790 -0.864 1.00 0.94 O ATOM 529 CB LYS A 61 -8.287 12.952 0.665 1.00 0.84 C ATOM 530 CG LYS A 61 -9.470 12.938 1.610 1.00 0.96 C ATOM 531 CD LYS A 61 -10.481 13.971 1.196 1.00 0.99 C ATOM 532 CE LYS A 61 -11.107 13.658 -0.156 1.00 1.06 C ATOM 533 NZ LYS A 61 -12.043 12.504 -0.088 1.00 1.65 N ATOM 0 H LYS A 61 -6.597 12.689 3.308 1.00 0.64 H new ATOM 0 HA LYS A 61 -7.236 11.407 1.659 1.00 0.66 H new ATOM 0 HB2 LYS A 61 -8.110 13.974 0.329 1.00 0.84 H new ATOM 0 HB3 LYS A 61 -8.529 12.363 -0.220 1.00 0.84 H new ATOM 0 HG2 LYS A 61 -9.930 11.950 1.613 1.00 0.96 H new ATOM 0 HG3 LYS A 61 -9.134 13.136 2.628 1.00 0.96 H new ATOM 0 HD2 LYS A 61 -11.265 14.032 1.951 1.00 0.99 H new ATOM 0 HD3 LYS A 61 -10.002 14.949 1.154 1.00 0.99 H new ATOM 0 HE2 LYS A 61 -11.641 14.536 -0.519 1.00 1.06 H new ATOM 0 HE3 LYS A 61 -10.319 13.443 -0.878 1.00 1.06 H new ATOM 0 HZ1 LYS A 61 -12.653 12.502 -0.930 1.00 1.65 H new ATOM 0 HZ2 LYS A 61 -11.500 11.618 -0.052 1.00 1.65 H new ATOM 0 HZ3 LYS A 61 -12.631 12.584 0.766 1.00 1.65 H new ATOM 547 N SER A 62 -4.860 11.578 0.643 1.00 0.41 N ATOM 548 CA SER A 62 -3.676 11.389 -0.174 1.00 0.38 C ATOM 549 C SER A 62 -2.950 10.123 0.288 1.00 0.35 C ATOM 550 O SER A 62 -3.214 9.611 1.369 1.00 0.50 O ATOM 551 CB SER A 62 -2.777 12.627 -0.052 1.00 0.47 C ATOM 552 OG SER A 62 -1.524 12.446 -0.679 1.00 1.28 O ATOM 0 H SER A 62 -4.809 11.113 1.549 1.00 0.41 H new ATOM 0 HA SER A 62 -3.947 11.267 -1.223 1.00 0.38 H new ATOM 0 HB2 SER A 62 -3.282 13.485 -0.496 1.00 0.47 H new ATOM 0 HB3 SER A 62 -2.623 12.858 1.002 1.00 0.47 H new ATOM 0 HG SER A 62 -1.640 11.917 -1.496 1.00 1.28 H new ATOM 558 N ILE A 63 -2.072 9.602 -0.543 1.00 0.36 N ATOM 559 CA ILE A 63 -1.307 8.410 -0.210 1.00 0.33 C ATOM 560 C ILE A 63 0.057 8.815 0.310 1.00 0.35 C ATOM 561 O ILE A 63 0.838 9.432 -0.408 1.00 0.54 O ATOM 562 CB ILE A 63 -1.080 7.501 -1.437 1.00 0.34 C ATOM 563 CG1 ILE A 63 -2.384 7.264 -2.205 1.00 0.37 C ATOM 564 CG2 ILE A 63 -0.466 6.175 -1.005 1.00 0.39 C ATOM 565 CD1 ILE A 63 -3.358 6.385 -1.466 1.00 1.11 C ATOM 0 H ILE A 63 -1.866 9.987 -1.465 1.00 0.36 H new ATOM 0 HA ILE A 63 -1.881 7.863 0.538 1.00 0.33 H new ATOM 0 HB ILE A 63 -0.387 8.008 -2.108 1.00 0.34 H new ATOM 0 HG12 ILE A 63 -2.856 8.225 -2.411 1.00 0.37 H new ATOM 0 HG13 ILE A 63 -2.153 6.809 -3.168 1.00 0.37 H new ATOM 0 HG21 ILE A 63 -0.311 5.544 -1.880 1.00 0.39 H new ATOM 0 HG22 ILE A 63 0.491 6.359 -0.516 1.00 0.39 H new ATOM 0 HG23 ILE A 63 -1.138 5.672 -0.309 1.00 0.39 H new ATOM 0 HD11 ILE A 63 -4.260 6.257 -2.065 1.00 1.11 H new ATOM 0 HD12 ILE A 63 -2.903 5.411 -1.283 1.00 1.11 H new ATOM 0 HD13 ILE A 63 -3.617 6.849 -0.514 1.00 1.11 H new ATOM 577 N ASN A 64 0.352 8.486 1.547 1.00 0.25 N ATOM 578 CA ASN A 64 1.661 8.785 2.088 1.00 0.25 C ATOM 579 C ASN A 64 2.437 7.508 2.340 1.00 0.21 C ATOM 580 O ASN A 64 2.196 6.795 3.316 1.00 0.24 O ATOM 581 CB ASN A 64 1.565 9.614 3.363 1.00 0.34 C ATOM 582 CG ASN A 64 1.145 11.055 3.110 1.00 0.57 C ATOM 583 OD1 ASN A 64 0.524 11.686 3.966 1.00 1.22 O ATOM 584 ND2 ASN A 64 1.466 11.586 1.934 1.00 0.53 N ATOM 0 H ASN A 64 -0.286 8.018 2.191 1.00 0.25 H new ATOM 0 HA ASN A 64 2.196 9.379 1.348 1.00 0.25 H new ATOM 0 HB2 ASN A 64 0.849 9.147 4.039 1.00 0.34 H new ATOM 0 HB3 ASN A 64 2.531 9.607 3.867 1.00 0.34 H new ATOM 0 HD21 ASN A 64 1.197 12.546 1.717 1.00 0.53 H new ATOM 0 HD22 ASN A 64 1.981 11.034 1.249 1.00 0.53 H new ATOM 591 N VAL A 65 3.346 7.201 1.431 1.00 0.20 N ATOM 592 CA VAL A 65 4.241 6.073 1.610 1.00 0.18 C ATOM 593 C VAL A 65 5.606 6.596 2.012 1.00 0.20 C ATOM 594 O VAL A 65 6.257 7.313 1.247 1.00 0.25 O ATOM 595 CB VAL A 65 4.387 5.211 0.338 1.00 0.18 C ATOM 596 CG1 VAL A 65 5.091 3.901 0.659 1.00 0.18 C ATOM 597 CG2 VAL A 65 3.037 4.952 -0.306 1.00 0.19 C ATOM 0 H VAL A 65 3.483 7.717 0.562 1.00 0.20 H new ATOM 0 HA VAL A 65 3.813 5.434 2.383 1.00 0.18 H new ATOM 0 HB VAL A 65 4.997 5.764 -0.376 1.00 0.18 H new ATOM 0 HG11 VAL A 65 5.185 3.306 -0.250 1.00 0.18 H new ATOM 0 HG12 VAL A 65 6.083 4.110 1.060 1.00 0.18 H new ATOM 0 HG13 VAL A 65 4.510 3.347 1.397 1.00 0.18 H new ATOM 0 HG21 VAL A 65 3.171 4.342 -1.200 1.00 0.19 H new ATOM 0 HG22 VAL A 65 2.393 4.426 0.399 1.00 0.19 H new ATOM 0 HG23 VAL A 65 2.576 5.901 -0.580 1.00 0.19 H new ATOM 607 N TYR A 66 6.024 6.258 3.210 1.00 0.19 N ATOM 608 CA TYR A 66 7.260 6.781 3.755 1.00 0.21 C ATOM 609 C TYR A 66 8.009 5.708 4.511 1.00 0.21 C ATOM 610 O TYR A 66 7.452 4.695 4.895 1.00 0.24 O ATOM 611 CB TYR A 66 6.976 7.972 4.679 1.00 0.27 C ATOM 612 CG TYR A 66 5.873 7.712 5.684 1.00 0.31 C ATOM 613 CD1 TYR A 66 6.142 7.151 6.928 1.00 0.40 C ATOM 614 CD2 TYR A 66 4.557 8.025 5.379 1.00 0.33 C ATOM 615 CE1 TYR A 66 5.125 6.908 7.837 1.00 0.50 C ATOM 616 CE2 TYR A 66 3.538 7.783 6.278 1.00 0.43 C ATOM 617 CZ TYR A 66 3.826 7.227 7.504 1.00 0.51 C ATOM 618 OH TYR A 66 2.805 6.980 8.397 1.00 0.63 O ATOM 0 H TYR A 66 5.525 5.620 3.830 1.00 0.19 H new ATOM 0 HA TYR A 66 7.881 7.118 2.925 1.00 0.21 H new ATOM 0 HB2 TYR A 66 7.889 8.232 5.214 1.00 0.27 H new ATOM 0 HB3 TYR A 66 6.706 8.836 4.072 1.00 0.27 H new ATOM 0 HD1 TYR A 66 7.160 6.901 7.189 1.00 0.40 H new ATOM 0 HD2 TYR A 66 4.325 8.466 4.421 1.00 0.33 H new ATOM 0 HE1 TYR A 66 5.348 6.472 8.799 1.00 0.50 H new ATOM 0 HE2 TYR A 66 2.518 8.029 6.021 1.00 0.43 H new ATOM 0 HH TYR A 66 2.258 7.787 8.500 1.00 0.63 H new ATOM 628 N SER A 67 9.281 5.928 4.692 1.00 0.21 N ATOM 629 CA SER A 67 10.096 5.072 5.507 1.00 0.24 C ATOM 630 C SER A 67 11.144 5.919 6.191 1.00 0.28 C ATOM 631 O SER A 67 11.075 7.149 6.159 1.00 0.30 O ATOM 632 CB SER A 67 10.755 3.962 4.679 1.00 0.26 C ATOM 633 OG SER A 67 11.775 4.464 3.824 1.00 0.29 O ATOM 0 H SER A 67 9.785 6.711 4.276 1.00 0.21 H new ATOM 0 HA SER A 67 9.466 4.581 6.249 1.00 0.24 H new ATOM 0 HB2 SER A 67 11.180 3.215 5.349 1.00 0.26 H new ATOM 0 HB3 SER A 67 9.996 3.458 4.080 1.00 0.26 H new ATOM 0 HG SER A 67 12.092 3.746 3.237 1.00 0.29 H new ATOM 639 N LYS A 68 12.089 5.267 6.823 1.00 0.33 N ATOM 640 CA LYS A 68 13.221 5.941 7.436 1.00 0.38 C ATOM 641 C LYS A 68 13.944 6.801 6.399 1.00 0.36 C ATOM 642 O LYS A 68 14.625 7.773 6.734 1.00 0.42 O ATOM 643 CB LYS A 68 14.183 4.903 8.014 1.00 0.47 C ATOM 644 CG LYS A 68 13.690 4.179 9.269 1.00 0.63 C ATOM 645 CD LYS A 68 12.235 3.727 9.181 1.00 1.00 C ATOM 646 CE LYS A 68 11.769 3.041 10.453 1.00 1.58 C ATOM 647 NZ LYS A 68 11.983 1.571 10.408 1.00 2.03 N ATOM 0 H LYS A 68 12.100 4.253 6.930 1.00 0.33 H new ATOM 0 HA LYS A 68 12.862 6.586 8.238 1.00 0.38 H new ATOM 0 HB2 LYS A 68 14.393 4.160 7.245 1.00 0.47 H new ATOM 0 HB3 LYS A 68 15.127 5.397 8.247 1.00 0.47 H new ATOM 0 HG2 LYS A 68 14.322 3.309 9.448 1.00 0.63 H new ATOM 0 HG3 LYS A 68 13.805 4.839 10.128 1.00 0.63 H new ATOM 0 HD2 LYS A 68 11.600 4.590 8.982 1.00 1.00 H new ATOM 0 HD3 LYS A 68 12.119 3.045 8.339 1.00 1.00 H new ATOM 0 HE2 LYS A 68 12.304 3.458 11.306 1.00 1.58 H new ATOM 0 HE3 LYS A 68 10.710 3.248 10.609 1.00 1.58 H new ATOM 0 HZ1 LYS A 68 12.313 1.240 11.337 1.00 2.03 H new ATOM 0 HZ2 LYS A 68 11.089 1.097 10.169 1.00 2.03 H new ATOM 0 HZ3 LYS A 68 12.697 1.346 9.686 1.00 2.03 H new ATOM 661 N CYS A 69 13.778 6.430 5.135 1.00 0.36 N ATOM 662 CA CYS A 69 14.425 7.127 4.029 1.00 0.37 C ATOM 663 C CYS A 69 13.418 7.779 3.060 1.00 0.41 C ATOM 664 O CYS A 69 13.411 8.998 2.898 1.00 0.74 O ATOM 665 CB CYS A 69 15.307 6.144 3.273 1.00 0.38 C ATOM 666 SG CYS A 69 16.554 5.319 4.310 1.00 0.38 S ATOM 0 H CYS A 69 13.195 5.643 4.849 1.00 0.36 H new ATOM 0 HA CYS A 69 15.021 7.935 4.452 1.00 0.37 H new ATOM 0 HB2 CYS A 69 14.675 5.386 2.811 1.00 0.38 H new ATOM 0 HB3 CYS A 69 15.813 6.673 2.465 1.00 0.38 H new ATOM 671 N ILE A 70 12.579 6.965 2.416 1.00 0.25 N ATOM 672 CA ILE A 70 11.655 7.455 1.383 1.00 0.22 C ATOM 673 C ILE A 70 10.461 8.166 2.029 1.00 0.23 C ATOM 674 O ILE A 70 10.137 7.907 3.186 1.00 0.27 O ATOM 675 CB ILE A 70 11.185 6.290 0.479 1.00 0.20 C ATOM 676 CG1 ILE A 70 10.399 6.797 -0.726 1.00 0.20 C ATOM 677 CG2 ILE A 70 10.355 5.282 1.256 1.00 0.22 C ATOM 678 CD1 ILE A 70 10.325 5.778 -1.830 1.00 0.23 C ATOM 0 H ILE A 70 12.518 5.962 2.590 1.00 0.25 H new ATOM 0 HA ILE A 70 12.181 8.176 0.757 1.00 0.22 H new ATOM 0 HB ILE A 70 12.083 5.790 0.117 1.00 0.20 H new ATOM 0 HG12 ILE A 70 9.390 7.063 -0.412 1.00 0.20 H new ATOM 0 HG13 ILE A 70 10.866 7.706 -1.105 1.00 0.20 H new ATOM 0 HG21 ILE A 70 10.042 4.478 0.590 1.00 0.22 H new ATOM 0 HG22 ILE A 70 10.952 4.868 2.069 1.00 0.22 H new ATOM 0 HG23 ILE A 70 9.475 5.776 1.668 1.00 0.22 H new ATOM 0 HD11 ILE A 70 9.755 6.187 -2.665 1.00 0.23 H new ATOM 0 HD12 ILE A 70 11.332 5.530 -2.165 1.00 0.23 H new ATOM 0 HD13 ILE A 70 9.833 4.878 -1.462 1.00 0.23 H new ATOM 690 N SER A 71 9.830 9.071 1.297 1.00 0.24 N ATOM 691 CA SER A 71 8.718 9.853 1.830 1.00 0.28 C ATOM 692 C SER A 71 7.947 10.512 0.691 1.00 0.29 C ATOM 693 O SER A 71 8.407 11.495 0.113 1.00 0.39 O ATOM 694 CB SER A 71 9.246 10.924 2.795 1.00 0.42 C ATOM 695 OG SER A 71 8.185 11.640 3.407 1.00 1.12 O ATOM 0 H SER A 71 10.068 9.285 0.328 1.00 0.24 H new ATOM 0 HA SER A 71 8.046 9.187 2.371 1.00 0.28 H new ATOM 0 HB2 SER A 71 9.859 10.453 3.563 1.00 0.42 H new ATOM 0 HB3 SER A 71 9.890 11.617 2.254 1.00 0.42 H new ATOM 0 HG SER A 71 8.553 12.313 4.016 1.00 1.12 H new ATOM 701 N GLY A 72 6.780 9.981 0.359 1.00 0.30 N ATOM 702 CA GLY A 72 6.070 10.483 -0.796 1.00 0.42 C ATOM 703 C GLY A 72 4.597 10.728 -0.577 1.00 0.31 C ATOM 704 O GLY A 72 4.007 10.299 0.417 1.00 0.40 O ATOM 0 H GLY A 72 6.318 9.223 0.861 1.00 0.30 H new ATOM 0 HA2 GLY A 72 6.536 11.416 -1.114 1.00 0.42 H new ATOM 0 HA3 GLY A 72 6.188 9.773 -1.614 1.00 0.42 H new ATOM 708 N LYS A 73 4.020 11.424 -1.540 1.00 0.24 N ATOM 709 CA LYS A 73 2.605 11.739 -1.563 1.00 0.23 C ATOM 710 C LYS A 73 1.982 11.072 -2.785 1.00 0.21 C ATOM 711 O LYS A 73 2.696 10.714 -3.715 1.00 0.27 O ATOM 712 CB LYS A 73 2.442 13.259 -1.657 1.00 0.35 C ATOM 713 CG LYS A 73 1.027 13.770 -1.535 1.00 1.00 C ATOM 714 CD LYS A 73 0.714 14.721 -2.663 1.00 0.70 C ATOM 715 CE LYS A 73 0.505 13.956 -3.942 1.00 0.43 C ATOM 716 NZ LYS A 73 0.000 14.823 -5.040 1.00 0.64 N ATOM 0 H LYS A 73 4.532 11.792 -2.342 1.00 0.24 H new ATOM 0 HA LYS A 73 2.113 11.379 -0.660 1.00 0.23 H new ATOM 0 HB2 LYS A 73 3.045 13.721 -0.875 1.00 0.35 H new ATOM 0 HB3 LYS A 73 2.849 13.592 -2.612 1.00 0.35 H new ATOM 0 HG2 LYS A 73 0.328 12.933 -1.551 1.00 1.00 H new ATOM 0 HG3 LYS A 73 0.897 14.275 -0.578 1.00 1.00 H new ATOM 0 HD2 LYS A 73 -0.180 15.298 -2.425 1.00 0.70 H new ATOM 0 HD3 LYS A 73 1.530 15.433 -2.785 1.00 0.70 H new ATOM 0 HE2 LYS A 73 1.446 13.498 -4.247 1.00 0.43 H new ATOM 0 HE3 LYS A 73 -0.202 13.145 -3.767 1.00 0.43 H new ATOM 0 HZ1 LYS A 73 -0.129 14.254 -5.901 1.00 0.64 H new ATOM 0 HZ2 LYS A 73 -0.911 15.241 -4.762 1.00 0.64 H new ATOM 0 HZ3 LYS A 73 0.686 15.582 -5.227 1.00 0.64 H new ATOM 730 N ALA A 74 0.673 10.895 -2.779 1.00 0.21 N ATOM 731 CA ALA A 74 -0.034 10.382 -3.948 1.00 0.22 C ATOM 732 C ALA A 74 -1.510 10.707 -3.875 1.00 0.26 C ATOM 733 O ALA A 74 -2.067 10.817 -2.801 1.00 0.41 O ATOM 734 CB ALA A 74 0.143 8.876 -4.095 1.00 0.23 C ATOM 0 H ALA A 74 0.074 11.098 -1.979 1.00 0.21 H new ATOM 0 HA ALA A 74 0.400 10.871 -4.820 1.00 0.22 H new ATOM 0 HB1 ALA A 74 -0.398 8.530 -4.976 1.00 0.23 H new ATOM 0 HB2 ALA A 74 1.202 8.643 -4.205 1.00 0.23 H new ATOM 0 HB3 ALA A 74 -0.249 8.375 -3.210 1.00 0.23 H new ATOM 740 N VAL A 75 -2.149 10.875 -5.010 1.00 0.28 N ATOM 741 CA VAL A 75 -3.590 11.012 -5.021 1.00 0.33 C ATOM 742 C VAL A 75 -4.196 9.751 -5.601 1.00 0.29 C ATOM 743 O VAL A 75 -3.812 9.307 -6.684 1.00 0.29 O ATOM 744 CB VAL A 75 -4.062 12.238 -5.810 1.00 0.43 C ATOM 745 CG1 VAL A 75 -5.561 12.434 -5.661 1.00 0.81 C ATOM 746 CG2 VAL A 75 -3.308 13.478 -5.359 1.00 0.80 C ATOM 0 H VAL A 75 -1.703 10.920 -5.926 1.00 0.28 H new ATOM 0 HA VAL A 75 -3.922 11.159 -3.993 1.00 0.33 H new ATOM 0 HB VAL A 75 -3.850 12.070 -6.866 1.00 0.43 H new ATOM 0 HG11 VAL A 75 -5.872 13.310 -6.230 1.00 0.81 H new ATOM 0 HG12 VAL A 75 -6.082 11.554 -6.037 1.00 0.81 H new ATOM 0 HG13 VAL A 75 -5.806 12.579 -4.609 1.00 0.81 H new ATOM 0 HG21 VAL A 75 -3.654 14.341 -5.928 1.00 0.80 H new ATOM 0 HG22 VAL A 75 -3.488 13.647 -4.297 1.00 0.80 H new ATOM 0 HG23 VAL A 75 -2.241 13.336 -5.528 1.00 0.80 H new ATOM 756 N TYR A 76 -5.128 9.181 -4.872 1.00 0.29 N ATOM 757 CA TYR A 76 -5.634 7.857 -5.185 1.00 0.25 C ATOM 758 C TYR A 76 -6.860 7.905 -6.076 1.00 0.29 C ATOM 759 O TYR A 76 -7.609 8.883 -6.091 1.00 0.42 O ATOM 760 CB TYR A 76 -5.937 7.065 -3.908 1.00 0.29 C ATOM 761 CG TYR A 76 -6.706 7.833 -2.861 1.00 0.38 C ATOM 762 CD1 TYR A 76 -8.077 7.995 -2.979 1.00 0.46 C ATOM 763 CD2 TYR A 76 -6.066 8.400 -1.764 1.00 0.44 C ATOM 764 CE1 TYR A 76 -8.795 8.699 -2.031 1.00 0.57 C ATOM 765 CE2 TYR A 76 -6.777 9.103 -0.811 1.00 0.56 C ATOM 766 CZ TYR A 76 -8.101 9.244 -0.918 1.00 0.64 C ATOM 767 OH TYR A 76 -8.848 9.951 -0.004 1.00 0.75 O ATOM 0 H TYR A 76 -5.555 9.613 -4.053 1.00 0.29 H new ATOM 0 HA TYR A 76 -4.846 7.345 -5.738 1.00 0.25 H new ATOM 0 HB2 TYR A 76 -6.504 6.173 -4.175 1.00 0.29 H new ATOM 0 HB3 TYR A 76 -4.996 6.727 -3.474 1.00 0.29 H new ATOM 0 HD1 TYR A 76 -8.592 7.564 -3.825 1.00 0.46 H new ATOM 0 HD2 TYR A 76 -4.997 8.289 -1.656 1.00 0.44 H new ATOM 0 HE1 TYR A 76 -9.862 8.832 -2.134 1.00 0.57 H new ATOM 0 HE2 TYR A 76 -6.258 9.542 0.028 1.00 0.56 H new ATOM 0 HH TYR A 76 -9.785 9.670 -0.060 1.00 0.75 H new ATOM 777 N SER A 77 -7.039 6.829 -6.820 1.00 0.25 N ATOM 778 CA SER A 77 -8.165 6.667 -7.716 1.00 0.29 C ATOM 779 C SER A 77 -8.609 5.214 -7.693 1.00 0.23 C ATOM 780 O SER A 77 -7.800 4.326 -7.427 1.00 0.26 O ATOM 781 CB SER A 77 -7.774 7.068 -9.130 1.00 0.39 C ATOM 782 OG SER A 77 -7.127 8.329 -9.144 1.00 0.98 O ATOM 0 H SER A 77 -6.398 6.035 -6.818 1.00 0.25 H new ATOM 0 HA SER A 77 -8.984 7.308 -7.390 1.00 0.29 H new ATOM 0 HB2 SER A 77 -7.114 6.313 -9.556 1.00 0.39 H new ATOM 0 HB3 SER A 77 -8.663 7.105 -9.759 1.00 0.39 H new ATOM 0 HG SER A 77 -6.885 8.562 -10.065 1.00 0.98 H new ATOM 788 N PHE A 78 -9.881 4.972 -7.949 1.00 0.20 N ATOM 789 CA PHE A 78 -10.399 3.615 -7.966 1.00 0.20 C ATOM 790 C PHE A 78 -11.009 3.294 -9.317 1.00 0.22 C ATOM 791 O PHE A 78 -11.765 4.093 -9.870 1.00 0.28 O ATOM 792 CB PHE A 78 -11.445 3.424 -6.864 1.00 0.24 C ATOM 793 CG PHE A 78 -10.886 3.541 -5.476 1.00 0.29 C ATOM 794 CD1 PHE A 78 -10.209 2.479 -4.902 1.00 0.36 C ATOM 795 CD2 PHE A 78 -11.044 4.707 -4.745 1.00 0.37 C ATOM 796 CE1 PHE A 78 -9.699 2.576 -3.624 1.00 0.46 C ATOM 797 CE2 PHE A 78 -10.534 4.812 -3.467 1.00 0.47 C ATOM 798 CZ PHE A 78 -9.860 3.745 -2.904 1.00 0.50 C ATOM 0 H PHE A 78 -10.573 5.694 -8.148 1.00 0.20 H new ATOM 0 HA PHE A 78 -9.568 2.933 -7.784 1.00 0.20 H new ATOM 0 HB2 PHE A 78 -12.234 4.165 -6.992 1.00 0.24 H new ATOM 0 HB3 PHE A 78 -11.906 2.443 -6.979 1.00 0.24 H new ATOM 0 HD1 PHE A 78 -10.079 1.564 -5.461 1.00 0.36 H new ATOM 0 HD2 PHE A 78 -11.572 5.543 -5.180 1.00 0.37 H new ATOM 0 HE1 PHE A 78 -9.174 1.739 -3.186 1.00 0.46 H new ATOM 0 HE2 PHE A 78 -10.661 5.727 -2.908 1.00 0.47 H new ATOM 0 HZ PHE A 78 -9.460 3.824 -1.904 1.00 0.50 H new ATOM 808 N ASN A 79 -10.663 2.138 -9.860 1.00 0.21 N ATOM 809 CA ASN A 79 -11.269 1.674 -11.099 1.00 0.23 C ATOM 810 C ASN A 79 -11.574 0.189 -10.997 1.00 0.26 C ATOM 811 O ASN A 79 -10.659 -0.631 -10.964 1.00 0.31 O ATOM 812 CB ASN A 79 -10.348 1.932 -12.289 1.00 0.31 C ATOM 813 CG ASN A 79 -11.027 1.645 -13.617 1.00 0.45 C ATOM 814 OD1 ASN A 79 -12.235 1.824 -13.759 1.00 0.77 O ATOM 815 ND2 ASN A 79 -10.259 1.188 -14.592 1.00 0.59 N ATOM 0 H ASN A 79 -9.968 1.505 -9.464 1.00 0.21 H new ATOM 0 HA ASN A 79 -12.195 2.227 -11.256 1.00 0.23 H new ATOM 0 HB2 ASN A 79 -10.016 2.970 -12.270 1.00 0.31 H new ATOM 0 HB3 ASN A 79 -9.457 1.311 -12.197 1.00 0.31 H new ATOM 0 HD21 ASN A 79 -10.665 0.970 -15.502 1.00 0.59 H new ATOM 0 HD22 ASN A 79 -9.260 1.053 -14.434 1.00 0.59 H new ATOM 822 N ALA A 80 -12.859 -0.141 -10.924 1.00 0.28 N ATOM 823 CA ALA A 80 -13.307 -1.527 -10.789 1.00 0.38 C ATOM 824 C ALA A 80 -12.699 -2.169 -9.545 1.00 0.46 C ATOM 825 O ALA A 80 -12.362 -3.353 -9.535 1.00 0.95 O ATOM 826 CB ALA A 80 -12.968 -2.332 -12.040 1.00 0.45 C ATOM 0 H ALA A 80 -13.618 0.539 -10.956 1.00 0.28 H new ATOM 0 HA ALA A 80 -14.391 -1.526 -10.675 1.00 0.38 H new ATOM 0 HB1 ALA A 80 -13.311 -3.359 -11.916 1.00 0.45 H new ATOM 0 HB2 ALA A 80 -13.461 -1.887 -12.904 1.00 0.45 H new ATOM 0 HB3 ALA A 80 -11.889 -2.326 -12.195 1.00 0.45 H new ATOM 832 N GLY A 81 -12.546 -1.363 -8.500 1.00 0.24 N ATOM 833 CA GLY A 81 -11.994 -1.851 -7.250 1.00 0.21 C ATOM 834 C GLY A 81 -10.482 -1.760 -7.197 1.00 0.21 C ATOM 835 O GLY A 81 -9.872 -1.986 -6.152 1.00 0.31 O ATOM 0 H GLY A 81 -12.796 -0.374 -8.497 1.00 0.24 H new ATOM 0 HA2 GLY A 81 -12.416 -1.279 -6.424 1.00 0.21 H new ATOM 0 HA3 GLY A 81 -12.296 -2.888 -7.106 1.00 0.21 H new ATOM 839 N LYS A 82 -9.870 -1.439 -8.326 1.00 0.19 N ATOM 840 CA LYS A 82 -8.431 -1.274 -8.388 1.00 0.20 C ATOM 841 C LYS A 82 -8.030 0.080 -7.826 1.00 0.20 C ATOM 842 O LYS A 82 -8.407 1.126 -8.358 1.00 0.26 O ATOM 843 CB LYS A 82 -7.945 -1.425 -9.826 1.00 0.23 C ATOM 844 CG LYS A 82 -8.125 -2.829 -10.368 1.00 0.26 C ATOM 845 CD LYS A 82 -7.243 -3.815 -9.623 1.00 0.23 C ATOM 846 CE LYS A 82 -7.542 -5.247 -10.037 1.00 0.41 C ATOM 847 NZ LYS A 82 -6.469 -6.185 -9.622 1.00 1.32 N ATOM 0 H LYS A 82 -10.351 -1.288 -9.213 1.00 0.19 H new ATOM 0 HA LYS A 82 -7.962 -2.049 -7.782 1.00 0.20 H new ATOM 0 HB2 LYS A 82 -8.486 -0.724 -10.462 1.00 0.23 H new ATOM 0 HB3 LYS A 82 -6.890 -1.154 -9.878 1.00 0.23 H new ATOM 0 HG2 LYS A 82 -9.169 -3.128 -10.276 1.00 0.26 H new ATOM 0 HG3 LYS A 82 -7.881 -2.847 -11.430 1.00 0.26 H new ATOM 0 HD2 LYS A 82 -6.195 -3.589 -9.819 1.00 0.23 H new ATOM 0 HD3 LYS A 82 -7.397 -3.705 -8.550 1.00 0.23 H new ATOM 0 HE2 LYS A 82 -8.488 -5.561 -9.596 1.00 0.41 H new ATOM 0 HE3 LYS A 82 -7.664 -5.293 -11.119 1.00 0.41 H new ATOM 0 HZ1 LYS A 82 -6.044 -6.621 -10.465 1.00 1.32 H new ATOM 0 HZ2 LYS A 82 -5.738 -5.665 -9.096 1.00 1.32 H new ATOM 0 HZ3 LYS A 82 -6.872 -6.926 -9.014 1.00 1.32 H new ATOM 861 N PHE A 83 -7.276 0.038 -6.745 1.00 0.16 N ATOM 862 CA PHE A 83 -6.832 1.231 -6.044 1.00 0.16 C ATOM 863 C PHE A 83 -5.518 1.737 -6.628 1.00 0.16 C ATOM 864 O PHE A 83 -4.573 0.972 -6.826 1.00 0.17 O ATOM 865 CB PHE A 83 -6.706 0.907 -4.540 1.00 0.15 C ATOM 866 CG PHE A 83 -5.677 1.706 -3.790 1.00 0.16 C ATOM 867 CD1 PHE A 83 -4.366 1.256 -3.703 1.00 0.19 C ATOM 868 CD2 PHE A 83 -6.017 2.897 -3.170 1.00 0.18 C ATOM 869 CE1 PHE A 83 -3.414 1.980 -3.013 1.00 0.22 C ATOM 870 CE2 PHE A 83 -5.067 3.623 -2.483 1.00 0.20 C ATOM 871 CZ PHE A 83 -3.768 3.165 -2.406 1.00 0.22 C ATOM 0 H PHE A 83 -6.950 -0.832 -6.323 1.00 0.16 H new ATOM 0 HA PHE A 83 -7.562 2.031 -6.169 1.00 0.16 H new ATOM 0 HB2 PHE A 83 -7.677 1.065 -4.070 1.00 0.15 H new ATOM 0 HB3 PHE A 83 -6.468 -0.151 -4.433 1.00 0.15 H new ATOM 0 HD1 PHE A 83 -4.088 0.328 -4.181 1.00 0.19 H new ATOM 0 HD2 PHE A 83 -7.033 3.259 -3.225 1.00 0.18 H new ATOM 0 HE1 PHE A 83 -2.398 1.619 -2.950 1.00 0.22 H new ATOM 0 HE2 PHE A 83 -5.340 4.552 -2.004 1.00 0.20 H new ATOM 0 HZ PHE A 83 -3.026 3.737 -1.868 1.00 0.22 H new ATOM 881 N MET A 84 -5.476 3.026 -6.926 1.00 0.19 N ATOM 882 CA MET A 84 -4.315 3.631 -7.555 1.00 0.19 C ATOM 883 C MET A 84 -3.827 4.830 -6.768 1.00 0.24 C ATOM 884 O MET A 84 -4.455 5.231 -5.794 1.00 0.44 O ATOM 885 CB MET A 84 -4.663 4.062 -8.974 1.00 0.22 C ATOM 886 CG MET A 84 -5.362 2.982 -9.755 1.00 0.21 C ATOM 887 SD MET A 84 -5.781 3.481 -11.426 1.00 0.25 S ATOM 888 CE MET A 84 -6.355 1.907 -12.032 1.00 0.23 C ATOM 0 H MET A 84 -6.239 3.677 -6.740 1.00 0.19 H new ATOM 0 HA MET A 84 -3.518 2.888 -7.579 1.00 0.19 H new ATOM 0 HB2 MET A 84 -5.299 4.946 -8.935 1.00 0.22 H new ATOM 0 HB3 MET A 84 -3.750 4.349 -9.496 1.00 0.22 H new ATOM 0 HG2 MET A 84 -4.723 2.100 -9.795 1.00 0.21 H new ATOM 0 HG3 MET A 84 -6.272 2.693 -9.229 1.00 0.21 H new ATOM 0 HE1 MET A 84 -6.891 2.052 -12.970 1.00 0.23 H new ATOM 0 HE2 MET A 84 -5.503 1.249 -12.199 1.00 0.23 H new ATOM 0 HE3 MET A 84 -7.023 1.456 -11.298 1.00 0.23 H new ATOM 898 N GLY A 85 -2.705 5.395 -7.198 1.00 0.19 N ATOM 899 CA GLY A 85 -2.176 6.582 -6.555 1.00 0.23 C ATOM 900 C GLY A 85 -1.115 7.275 -7.387 1.00 0.30 C ATOM 901 O GLY A 85 -0.064 6.705 -7.639 1.00 0.61 O ATOM 0 H GLY A 85 -2.151 5.051 -7.982 1.00 0.19 H new ATOM 0 HA2 GLY A 85 -2.991 7.279 -6.360 1.00 0.23 H new ATOM 0 HA3 GLY A 85 -1.753 6.309 -5.589 1.00 0.23 H new ATOM 905 N ASN A 86 -1.387 8.496 -7.828 1.00 0.27 N ATOM 906 CA ASN A 86 -0.380 9.281 -8.542 1.00 0.30 C ATOM 907 C ASN A 86 0.660 9.783 -7.551 1.00 0.24 C ATOM 908 O ASN A 86 0.359 10.631 -6.716 1.00 0.23 O ATOM 909 CB ASN A 86 -1.032 10.469 -9.255 1.00 0.41 C ATOM 910 CG ASN A 86 -0.022 11.375 -9.926 1.00 0.58 C ATOM 911 OD1 ASN A 86 -0.180 12.596 -9.947 1.00 1.51 O ATOM 912 ND2 ASN A 86 1.000 10.786 -10.509 1.00 0.93 N ATOM 0 H ASN A 86 -2.286 8.963 -7.707 1.00 0.27 H new ATOM 0 HA ASN A 86 0.098 8.649 -9.290 1.00 0.30 H new ATOM 0 HB2 ASN A 86 -1.734 10.098 -10.002 1.00 0.41 H new ATOM 0 HB3 ASN A 86 -1.610 11.047 -8.534 1.00 0.41 H new ATOM 0 HD21 ASN A 86 1.697 11.344 -11.001 1.00 0.93 H new ATOM 0 HD22 ASN A 86 1.095 9.771 -10.469 1.00 0.93 H new ATOM 919 N PHE A 87 1.888 9.293 -7.671 1.00 0.23 N ATOM 920 CA PHE A 87 2.884 9.506 -6.631 1.00 0.20 C ATOM 921 C PHE A 87 3.790 10.696 -6.872 1.00 0.22 C ATOM 922 O PHE A 87 4.050 11.107 -7.999 1.00 0.30 O ATOM 923 CB PHE A 87 3.748 8.265 -6.430 1.00 0.24 C ATOM 924 CG PHE A 87 3.123 7.240 -5.536 1.00 0.20 C ATOM 925 CD1 PHE A 87 3.272 7.314 -4.165 1.00 0.23 C ATOM 926 CD2 PHE A 87 2.390 6.195 -6.074 1.00 0.23 C ATOM 927 CE1 PHE A 87 2.707 6.363 -3.341 1.00 0.27 C ATOM 928 CE2 PHE A 87 1.819 5.241 -5.258 1.00 0.27 C ATOM 929 CZ PHE A 87 1.951 5.357 -3.866 1.00 0.28 C ATOM 0 H PHE A 87 2.215 8.751 -8.471 1.00 0.23 H new ATOM 0 HA PHE A 87 2.303 9.717 -5.733 1.00 0.20 H new ATOM 0 HB2 PHE A 87 3.952 7.813 -7.401 1.00 0.24 H new ATOM 0 HB3 PHE A 87 4.708 8.565 -6.010 1.00 0.24 H new ATOM 0 HD1 PHE A 87 3.838 8.126 -3.733 1.00 0.23 H new ATOM 0 HD2 PHE A 87 2.264 6.127 -7.144 1.00 0.23 H new ATOM 0 HE1 PHE A 87 2.864 6.416 -2.274 1.00 0.27 H new ATOM 0 HE2 PHE A 87 1.275 4.412 -5.687 1.00 0.27 H new ATOM 0 HZ PHE A 87 1.456 4.653 -3.213 1.00 0.28 H new ATOM 939 N ASN A 88 4.252 11.219 -5.758 1.00 0.21 N ATOM 940 CA ASN A 88 5.282 12.235 -5.696 1.00 0.26 C ATOM 941 C ASN A 88 6.172 11.921 -4.508 1.00 0.27 C ATOM 942 O ASN A 88 5.965 12.445 -3.410 1.00 0.42 O ATOM 943 CB ASN A 88 4.695 13.633 -5.525 1.00 0.34 C ATOM 944 CG ASN A 88 4.045 14.164 -6.784 1.00 1.15 C ATOM 945 OD1 ASN A 88 2.844 13.994 -6.998 1.00 2.02 O ATOM 946 ND2 ASN A 88 4.833 14.814 -7.622 1.00 1.66 N ATOM 0 H ASN A 88 3.910 10.940 -4.838 1.00 0.21 H new ATOM 0 HA ASN A 88 5.841 12.227 -6.632 1.00 0.26 H new ATOM 0 HB2 ASN A 88 3.957 13.615 -4.723 1.00 0.34 H new ATOM 0 HB3 ASN A 88 5.485 14.317 -5.216 1.00 0.34 H new ATOM 0 HD21 ASN A 88 4.452 15.198 -8.486 1.00 1.66 H new ATOM 0 HD22 ASN A 88 5.823 14.931 -7.404 1.00 1.66 H new ATOM 953 N VAL A 89 7.135 11.041 -4.713 1.00 0.24 N ATOM 954 CA VAL A 89 7.919 10.506 -3.612 1.00 0.24 C ATOM 955 C VAL A 89 9.273 11.194 -3.518 1.00 0.30 C ATOM 956 O VAL A 89 9.914 11.478 -4.530 1.00 0.34 O ATOM 957 CB VAL A 89 8.155 8.981 -3.746 1.00 0.24 C ATOM 958 CG1 VAL A 89 8.093 8.305 -2.393 1.00 0.28 C ATOM 959 CG2 VAL A 89 7.157 8.336 -4.702 1.00 0.25 C ATOM 0 H VAL A 89 7.394 10.681 -5.631 1.00 0.24 H new ATOM 0 HA VAL A 89 7.339 10.696 -2.709 1.00 0.24 H new ATOM 0 HB VAL A 89 9.153 8.846 -4.162 1.00 0.24 H new ATOM 0 HG11 VAL A 89 8.262 7.235 -2.513 1.00 0.28 H new ATOM 0 HG12 VAL A 89 8.861 8.723 -1.742 1.00 0.28 H new ATOM 0 HG13 VAL A 89 7.112 8.470 -1.948 1.00 0.28 H new ATOM 0 HG21 VAL A 89 7.356 7.266 -4.769 1.00 0.25 H new ATOM 0 HG22 VAL A 89 6.144 8.494 -4.332 1.00 0.25 H new ATOM 0 HG23 VAL A 89 7.257 8.786 -5.690 1.00 0.25 H new ATOM 969 N LYS A 90 9.685 11.469 -2.295 1.00 0.33 N ATOM 970 CA LYS A 90 11.013 11.985 -2.012 1.00 0.41 C ATOM 971 C LYS A 90 11.880 10.806 -1.591 1.00 0.33 C ATOM 972 O LYS A 90 11.563 10.117 -0.618 1.00 0.35 O ATOM 973 CB LYS A 90 10.938 13.037 -0.903 1.00 0.54 C ATOM 974 CG LYS A 90 12.060 14.064 -0.935 1.00 0.99 C ATOM 975 CD LYS A 90 13.405 13.458 -0.581 1.00 1.48 C ATOM 976 CE LYS A 90 14.507 14.501 -0.636 1.00 2.27 C ATOM 977 NZ LYS A 90 15.852 13.895 -0.479 1.00 2.81 N ATOM 0 H LYS A 90 9.106 11.341 -1.465 1.00 0.33 H new ATOM 0 HA LYS A 90 11.442 12.467 -2.891 1.00 0.41 H new ATOM 0 HB2 LYS A 90 9.983 13.557 -0.976 1.00 0.54 H new ATOM 0 HB3 LYS A 90 10.952 12.531 0.063 1.00 0.54 H new ATOM 0 HG2 LYS A 90 12.114 14.509 -1.929 1.00 0.99 H new ATOM 0 HG3 LYS A 90 11.832 14.870 -0.237 1.00 0.99 H new ATOM 0 HD2 LYS A 90 13.360 13.024 0.418 1.00 1.48 H new ATOM 0 HD3 LYS A 90 13.634 12.646 -1.271 1.00 1.48 H new ATOM 0 HE2 LYS A 90 14.457 15.032 -1.587 1.00 2.27 H new ATOM 0 HE3 LYS A 90 14.348 15.239 0.150 1.00 2.27 H new ATOM 0 HZ1 LYS A 90 16.576 14.640 -0.522 1.00 2.81 H new ATOM 0 HZ2 LYS A 90 15.909 13.410 0.439 1.00 2.81 H new ATOM 0 HZ3 LYS A 90 16.015 13.209 -1.244 1.00 2.81 H new ATOM 991 N GLU A 91 12.954 10.558 -2.317 1.00 0.41 N ATOM 992 CA GLU A 91 13.661 9.298 -2.186 1.00 0.44 C ATOM 993 C GLU A 91 15.173 9.472 -2.115 1.00 0.46 C ATOM 994 O GLU A 91 15.749 10.381 -2.709 1.00 0.62 O ATOM 995 CB GLU A 91 13.316 8.409 -3.361 1.00 0.72 C ATOM 996 CG GLU A 91 13.496 6.935 -3.108 1.00 0.52 C ATOM 997 CD GLU A 91 13.493 6.139 -4.393 1.00 1.20 C ATOM 998 OE1 GLU A 91 12.404 5.945 -4.963 1.00 1.57 O ATOM 999 OE2 GLU A 91 14.569 5.682 -4.824 1.00 1.68 O ATOM 0 H GLU A 91 13.353 11.205 -2.997 1.00 0.41 H new ATOM 0 HA GLU A 91 13.344 8.845 -1.247 1.00 0.44 H new ATOM 0 HB2 GLU A 91 12.280 8.591 -3.645 1.00 0.72 H new ATOM 0 HB3 GLU A 91 13.935 8.696 -4.211 1.00 0.72 H new ATOM 0 HG2 GLU A 91 14.435 6.769 -2.580 1.00 0.52 H new ATOM 0 HG3 GLU A 91 12.697 6.578 -2.458 1.00 0.52 H new ATOM 1006 N VAL A 92 15.783 8.578 -1.367 1.00 0.45 N ATOM 1007 CA VAL A 92 17.228 8.506 -1.201 1.00 0.43 C ATOM 1008 C VAL A 92 17.774 7.349 -2.025 1.00 0.41 C ATOM 1009 O VAL A 92 17.024 6.483 -2.457 1.00 0.40 O ATOM 1010 CB VAL A 92 17.629 8.288 0.268 1.00 0.44 C ATOM 1011 CG1 VAL A 92 17.081 9.386 1.141 1.00 0.53 C ATOM 1012 CG2 VAL A 92 17.164 6.940 0.752 1.00 0.40 C ATOM 0 H VAL A 92 15.280 7.862 -0.843 1.00 0.45 H new ATOM 0 HA VAL A 92 17.644 9.457 -1.535 1.00 0.43 H new ATOM 0 HB VAL A 92 18.717 8.316 0.331 1.00 0.44 H new ATOM 0 HG11 VAL A 92 17.377 9.211 2.175 1.00 0.53 H new ATOM 0 HG12 VAL A 92 17.475 10.346 0.808 1.00 0.53 H new ATOM 0 HG13 VAL A 92 15.993 9.397 1.072 1.00 0.53 H new ATOM 0 HG21 VAL A 92 17.458 6.806 1.793 1.00 0.40 H new ATOM 0 HG22 VAL A 92 16.079 6.879 0.670 1.00 0.40 H new ATOM 0 HG23 VAL A 92 17.618 6.158 0.143 1.00 0.40 H new ATOM 1022 N ASP A 93 19.056 7.350 -2.280 1.00 0.44 N ATOM 1023 CA ASP A 93 19.684 6.239 -2.980 1.00 0.45 C ATOM 1024 C ASP A 93 20.746 5.599 -2.110 1.00 0.46 C ATOM 1025 O ASP A 93 21.551 6.283 -1.479 1.00 0.57 O ATOM 1026 CB ASP A 93 20.269 6.708 -4.306 1.00 0.56 C ATOM 1027 CG ASP A 93 21.108 5.653 -4.993 1.00 1.17 C ATOM 1028 OD1 ASP A 93 20.528 4.705 -5.555 1.00 1.78 O ATOM 1029 OD2 ASP A 93 22.354 5.777 -4.980 1.00 1.83 O ATOM 0 H ASP A 93 19.693 8.102 -2.018 1.00 0.44 H new ATOM 0 HA ASP A 93 18.925 5.486 -3.194 1.00 0.45 H new ATOM 0 HB2 ASP A 93 19.457 7.006 -4.969 1.00 0.56 H new ATOM 0 HB3 ASP A 93 20.880 7.594 -4.133 1.00 0.56 H new ATOM 1034 N GLY A 94 20.727 4.281 -2.081 1.00 0.42 N ATOM 1035 CA GLY A 94 21.596 3.540 -1.189 1.00 0.43 C ATOM 1036 C GLY A 94 20.840 2.930 -0.019 1.00 0.40 C ATOM 1037 O GLY A 94 21.302 1.973 0.603 1.00 0.48 O ATOM 0 H GLY A 94 20.121 3.703 -2.663 1.00 0.42 H new ATOM 0 HA2 GLY A 94 22.096 2.749 -1.747 1.00 0.43 H new ATOM 0 HA3 GLY A 94 22.374 4.203 -0.810 1.00 0.43 H new ATOM 1041 N CYS A 95 19.669 3.473 0.273 1.00 0.33 N ATOM 1042 CA CYS A 95 18.851 2.976 1.373 1.00 0.31 C ATOM 1043 C CYS A 95 18.018 1.815 0.884 1.00 0.27 C ATOM 1044 O CYS A 95 17.851 0.808 1.568 1.00 0.32 O ATOM 1045 CB CYS A 95 17.951 4.087 1.913 1.00 0.33 C ATOM 1046 SG CYS A 95 16.915 3.582 3.327 1.00 0.42 S ATOM 0 H CYS A 95 19.262 4.258 -0.235 1.00 0.33 H new ATOM 0 HA CYS A 95 19.499 2.642 2.183 1.00 0.31 H new ATOM 0 HB2 CYS A 95 18.573 4.930 2.214 1.00 0.33 H new ATOM 0 HB3 CYS A 95 17.304 4.439 1.109 1.00 0.33 H new ATOM 1051 N PHE A 96 17.530 1.961 -0.330 1.00 0.24 N ATOM 1052 CA PHE A 96 16.800 0.907 -1.001 1.00 0.23 C ATOM 1053 C PHE A 96 17.784 0.140 -1.887 1.00 0.24 C ATOM 1054 O PHE A 96 17.431 -0.304 -2.980 1.00 0.23 O ATOM 1055 CB PHE A 96 15.668 1.510 -1.854 1.00 0.24 C ATOM 1056 CG PHE A 96 15.038 2.743 -1.253 1.00 0.23 C ATOM 1057 CD1 PHE A 96 15.647 3.960 -1.436 1.00 0.30 C ATOM 1058 CD2 PHE A 96 13.872 2.699 -0.499 1.00 0.21 C ATOM 1059 CE1 PHE A 96 15.124 5.107 -0.881 1.00 0.35 C ATOM 1060 CE2 PHE A 96 13.343 3.844 0.051 1.00 0.24 C ATOM 1061 CZ PHE A 96 13.976 5.048 -0.135 1.00 0.31 C ATOM 0 H PHE A 96 17.629 2.815 -0.880 1.00 0.24 H new ATOM 0 HA PHE A 96 16.350 0.233 -0.272 1.00 0.23 H new ATOM 0 HB2 PHE A 96 16.062 1.759 -2.839 1.00 0.24 H new ATOM 0 HB3 PHE A 96 14.896 0.755 -2.001 1.00 0.24 H new ATOM 0 HD1 PHE A 96 16.551 4.019 -2.025 1.00 0.30 H new ATOM 0 HD2 PHE A 96 13.374 1.753 -0.342 1.00 0.21 H new ATOM 0 HE1 PHE A 96 15.619 6.054 -1.034 1.00 0.35 H new ATOM 0 HE2 PHE A 96 12.431 3.796 0.628 1.00 0.24 H new ATOM 0 HZ PHE A 96 13.570 5.947 0.306 1.00 0.31 H new ATOM 1071 N MET A 97 19.020 -0.001 -1.381 1.00 0.27 N ATOM 1072 CA MET A 97 20.149 -0.558 -2.130 1.00 0.29 C ATOM 1073 C MET A 97 20.060 -0.228 -3.615 1.00 0.31 C ATOM 1074 O MET A 97 20.227 0.923 -4.014 1.00 0.40 O ATOM 1075 CB MET A 97 20.268 -2.070 -1.920 1.00 0.29 C ATOM 1076 CG MET A 97 20.555 -2.464 -0.482 1.00 0.33 C ATOM 1077 SD MET A 97 21.204 -4.142 -0.344 1.00 0.45 S ATOM 1078 CE MET A 97 19.866 -5.095 -1.060 1.00 1.22 C ATOM 0 H MET A 97 19.262 0.273 -0.429 1.00 0.27 H new ATOM 0 HA MET A 97 21.051 -0.089 -1.738 1.00 0.29 H new ATOM 0 HB2 MET A 97 19.342 -2.547 -2.240 1.00 0.29 H new ATOM 0 HB3 MET A 97 21.062 -2.456 -2.559 1.00 0.29 H new ATOM 0 HG2 MET A 97 21.272 -1.764 -0.053 1.00 0.33 H new ATOM 0 HG3 MET A 97 19.639 -2.382 0.104 1.00 0.33 H new ATOM 0 HE1 MET A 97 20.153 -6.145 -1.109 1.00 1.22 H new ATOM 0 HE2 MET A 97 18.974 -4.991 -0.442 1.00 1.22 H new ATOM 0 HE3 MET A 97 19.656 -4.729 -2.065 1.00 1.22 H new ATOM 1088 N ASP A 98 19.787 -1.243 -4.421 1.00 0.30 N ATOM 1089 CA ASP A 98 19.543 -1.053 -5.838 1.00 0.31 C ATOM 1090 C ASP A 98 18.309 -1.827 -6.248 1.00 0.26 C ATOM 1091 O ASP A 98 17.400 -1.288 -6.875 1.00 0.25 O ATOM 1092 CB ASP A 98 20.732 -1.548 -6.660 1.00 0.40 C ATOM 1093 CG ASP A 98 22.044 -0.878 -6.307 1.00 1.01 C ATOM 1094 OD1 ASP A 98 22.351 0.185 -6.886 1.00 1.64 O ATOM 1095 OD2 ASP A 98 22.766 -1.393 -5.430 1.00 1.19 O ATOM 0 H ASP A 98 19.729 -2.213 -4.112 1.00 0.30 H new ATOM 0 HA ASP A 98 19.399 0.011 -6.023 1.00 0.31 H new ATOM 0 HB2 ASP A 98 20.835 -2.624 -6.519 1.00 0.40 H new ATOM 0 HB3 ASP A 98 20.524 -1.383 -7.717 1.00 0.40 H new ATOM 1100 N ALA A 99 18.264 -3.085 -5.846 1.00 0.24 N ATOM 1101 CA ALA A 99 17.186 -3.965 -6.248 1.00 0.24 C ATOM 1102 C ALA A 99 15.940 -3.657 -5.454 1.00 0.20 C ATOM 1103 O ALA A 99 14.822 -3.920 -5.885 1.00 0.20 O ATOM 1104 CB ALA A 99 17.576 -5.420 -6.074 1.00 0.28 C ATOM 0 H ALA A 99 18.962 -3.518 -5.242 1.00 0.24 H new ATOM 0 HA ALA A 99 16.984 -3.795 -7.305 1.00 0.24 H new ATOM 0 HB1 ALA A 99 16.748 -6.058 -6.383 1.00 0.28 H new ATOM 0 HB2 ALA A 99 18.451 -5.638 -6.687 1.00 0.28 H new ATOM 0 HB3 ALA A 99 17.810 -5.611 -5.027 1.00 0.28 H new ATOM 1110 N GLN A 100 16.159 -3.098 -4.283 1.00 0.18 N ATOM 1111 CA GLN A 100 15.080 -2.722 -3.401 1.00 0.16 C ATOM 1112 C GLN A 100 14.349 -1.530 -3.983 1.00 0.14 C ATOM 1113 O GLN A 100 13.128 -1.437 -3.921 1.00 0.13 O ATOM 1114 CB GLN A 100 15.634 -2.370 -2.035 1.00 0.19 C ATOM 1115 CG GLN A 100 16.696 -3.332 -1.560 1.00 0.23 C ATOM 1116 CD GLN A 100 16.902 -3.267 -0.072 1.00 0.29 C ATOM 1117 OE1 GLN A 100 17.683 -2.465 0.430 1.00 0.83 O ATOM 1118 NE2 GLN A 100 16.196 -4.110 0.644 1.00 1.27 N ATOM 0 H GLN A 100 17.089 -2.893 -3.918 1.00 0.18 H new ATOM 0 HA GLN A 100 14.387 -3.557 -3.298 1.00 0.16 H new ATOM 0 HB2 GLN A 100 16.052 -1.364 -2.068 1.00 0.19 H new ATOM 0 HB3 GLN A 100 14.818 -2.353 -1.312 1.00 0.19 H new ATOM 0 HG2 GLN A 100 16.416 -4.347 -1.842 1.00 0.23 H new ATOM 0 HG3 GLN A 100 17.636 -3.110 -2.065 1.00 0.23 H new ATOM 0 HE21 GLN A 100 15.558 -4.760 0.184 1.00 1.27 H new ATOM 0 HE22 GLN A 100 16.285 -4.115 1.660 1.00 1.27 H new ATOM 1127 N LYS A 101 15.122 -0.617 -4.548 1.00 0.16 N ATOM 1128 CA LYS A 101 14.566 0.517 -5.259 1.00 0.17 C ATOM 1129 C LYS A 101 13.778 0.044 -6.473 1.00 0.17 C ATOM 1130 O LYS A 101 12.690 0.548 -6.748 1.00 0.17 O ATOM 1131 CB LYS A 101 15.663 1.491 -5.679 1.00 0.23 C ATOM 1132 CG LYS A 101 15.143 2.600 -6.556 1.00 0.28 C ATOM 1133 CD LYS A 101 16.174 3.692 -6.774 1.00 0.50 C ATOM 1134 CE LYS A 101 15.663 4.749 -7.741 1.00 1.21 C ATOM 1135 NZ LYS A 101 14.306 5.231 -7.374 1.00 1.85 N ATOM 0 H LYS A 101 16.141 -0.642 -4.526 1.00 0.16 H new ATOM 0 HA LYS A 101 13.889 1.043 -4.586 1.00 0.17 H new ATOM 0 HB2 LYS A 101 16.123 1.921 -4.789 1.00 0.23 H new ATOM 0 HB3 LYS A 101 16.444 0.947 -6.211 1.00 0.23 H new ATOM 0 HG2 LYS A 101 14.844 2.188 -7.520 1.00 0.28 H new ATOM 0 HG3 LYS A 101 14.251 3.031 -6.102 1.00 0.28 H new ATOM 0 HD2 LYS A 101 16.421 4.158 -5.820 1.00 0.50 H new ATOM 0 HD3 LYS A 101 17.094 3.255 -7.163 1.00 0.50 H new ATOM 0 HE2 LYS A 101 16.355 5.591 -7.756 1.00 1.21 H new ATOM 0 HE3 LYS A 101 15.641 4.337 -8.750 1.00 1.21 H new ATOM 0 HZ1 LYS A 101 14.218 6.239 -7.616 1.00 1.85 H new ATOM 0 HZ2 LYS A 101 13.591 4.686 -7.896 1.00 1.85 H new ATOM 0 HZ3 LYS A 101 14.158 5.106 -6.352 1.00 1.85 H new ATOM 1149 N ILE A 102 14.341 -0.912 -7.207 1.00 0.17 N ATOM 1150 CA ILE A 102 13.610 -1.591 -8.267 1.00 0.18 C ATOM 1151 C ILE A 102 12.303 -2.171 -7.734 1.00 0.15 C ATOM 1152 O ILE A 102 11.245 -1.968 -8.318 1.00 0.15 O ATOM 1153 CB ILE A 102 14.459 -2.713 -8.869 1.00 0.20 C ATOM 1154 CG1 ILE A 102 15.750 -2.116 -9.410 1.00 0.23 C ATOM 1155 CG2 ILE A 102 13.695 -3.444 -9.970 1.00 0.21 C ATOM 1156 CD1 ILE A 102 16.802 -3.141 -9.752 1.00 0.25 C ATOM 0 H ILE A 102 15.302 -1.232 -7.085 1.00 0.17 H new ATOM 0 HA ILE A 102 13.383 -0.859 -9.042 1.00 0.18 H new ATOM 0 HB ILE A 102 14.693 -3.445 -8.096 1.00 0.20 H new ATOM 0 HG12 ILE A 102 15.523 -1.532 -10.302 1.00 0.23 H new ATOM 0 HG13 ILE A 102 16.157 -1.425 -8.671 1.00 0.23 H new ATOM 0 HG21 ILE A 102 14.320 -4.237 -10.382 1.00 0.21 H new ATOM 0 HG22 ILE A 102 12.785 -3.878 -9.555 1.00 0.21 H new ATOM 0 HG23 ILE A 102 13.434 -2.740 -10.760 1.00 0.21 H new ATOM 0 HD11 ILE A 102 17.691 -2.637 -10.131 1.00 0.25 H new ATOM 0 HD12 ILE A 102 17.060 -3.710 -8.859 1.00 0.25 H new ATOM 0 HD13 ILE A 102 16.416 -3.818 -10.514 1.00 0.25 H new ATOM 1168 N ALA A 103 12.395 -2.872 -6.607 1.00 0.13 N ATOM 1169 CA ALA A 103 11.227 -3.427 -5.925 1.00 0.11 C ATOM 1170 C ALA A 103 10.179 -2.354 -5.678 1.00 0.10 C ATOM 1171 O ALA A 103 8.983 -2.576 -5.842 1.00 0.10 O ATOM 1172 CB ALA A 103 11.649 -4.032 -4.602 1.00 0.11 C ATOM 0 H ALA A 103 13.280 -3.072 -6.140 1.00 0.13 H new ATOM 0 HA ALA A 103 10.792 -4.196 -6.563 1.00 0.11 H new ATOM 0 HB1 ALA A 103 10.776 -4.445 -4.096 1.00 0.11 H new ATOM 0 HB2 ALA A 103 12.375 -4.826 -4.780 1.00 0.11 H new ATOM 0 HB3 ALA A 103 12.100 -3.261 -3.977 1.00 0.11 H new ATOM 1178 N ILE A 104 10.655 -1.188 -5.290 1.00 0.10 N ATOM 1179 CA ILE A 104 9.802 -0.059 -4.975 1.00 0.11 C ATOM 1180 C ILE A 104 9.247 0.574 -6.240 1.00 0.12 C ATOM 1181 O ILE A 104 8.098 1.010 -6.278 1.00 0.13 O ATOM 1182 CB ILE A 104 10.592 0.969 -4.158 1.00 0.11 C ATOM 1183 CG1 ILE A 104 10.857 0.402 -2.782 1.00 0.14 C ATOM 1184 CG2 ILE A 104 9.881 2.302 -4.041 1.00 0.15 C ATOM 1185 CD1 ILE A 104 11.371 1.432 -1.827 1.00 0.17 C ATOM 0 H ILE A 104 11.651 -0.996 -5.184 1.00 0.10 H new ATOM 0 HA ILE A 104 8.957 -0.412 -4.384 1.00 0.11 H new ATOM 0 HB ILE A 104 11.528 1.161 -4.683 1.00 0.11 H new ATOM 0 HG12 ILE A 104 9.937 -0.028 -2.387 1.00 0.14 H new ATOM 0 HG13 ILE A 104 11.581 -0.409 -2.860 1.00 0.14 H new ATOM 0 HG21 ILE A 104 10.489 2.988 -3.452 1.00 0.15 H new ATOM 0 HG22 ILE A 104 9.724 2.719 -5.036 1.00 0.15 H new ATOM 0 HG23 ILE A 104 8.918 2.159 -3.551 1.00 0.15 H new ATOM 0 HD11 ILE A 104 11.545 0.972 -0.854 1.00 0.17 H new ATOM 0 HD12 ILE A 104 12.306 1.844 -2.205 1.00 0.17 H new ATOM 0 HD13 ILE A 104 10.637 2.231 -1.724 1.00 0.17 H new ATOM 1197 N ASP A 105 10.070 0.605 -7.274 1.00 0.13 N ATOM 1198 CA ASP A 105 9.641 1.079 -8.580 1.00 0.16 C ATOM 1199 C ASP A 105 8.507 0.199 -9.070 1.00 0.14 C ATOM 1200 O ASP A 105 7.491 0.680 -9.573 1.00 0.17 O ATOM 1201 CB ASP A 105 10.798 1.028 -9.569 1.00 0.21 C ATOM 1202 CG ASP A 105 10.595 1.953 -10.748 1.00 0.36 C ATOM 1203 OD1 ASP A 105 9.977 1.535 -11.745 1.00 0.44 O ATOM 1204 OD2 ASP A 105 11.066 3.109 -10.680 1.00 0.53 O ATOM 0 H ASP A 105 11.044 0.306 -7.234 1.00 0.13 H new ATOM 0 HA ASP A 105 9.303 2.112 -8.498 1.00 0.16 H new ATOM 0 HB2 ASP A 105 11.722 1.296 -9.056 1.00 0.21 H new ATOM 0 HB3 ASP A 105 10.918 0.006 -9.930 1.00 0.21 H new ATOM 1209 N LYS A 106 8.704 -1.101 -8.882 1.00 0.13 N ATOM 1210 CA LYS A 106 7.689 -2.102 -9.165 1.00 0.13 C ATOM 1211 C LYS A 106 6.430 -1.838 -8.342 1.00 0.12 C ATOM 1212 O LYS A 106 5.329 -1.755 -8.883 1.00 0.14 O ATOM 1213 CB LYS A 106 8.232 -3.487 -8.814 1.00 0.14 C ATOM 1214 CG LYS A 106 9.378 -3.950 -9.682 1.00 0.16 C ATOM 1215 CD LYS A 106 10.242 -4.969 -8.946 1.00 0.18 C ATOM 1216 CE LYS A 106 11.166 -5.724 -9.886 1.00 0.22 C ATOM 1217 NZ LYS A 106 12.143 -6.576 -9.153 1.00 0.29 N ATOM 0 H LYS A 106 9.578 -1.489 -8.527 1.00 0.13 H new ATOM 0 HA LYS A 106 7.437 -2.053 -10.224 1.00 0.13 H new ATOM 0 HB2 LYS A 106 8.560 -3.482 -7.774 1.00 0.14 H new ATOM 0 HB3 LYS A 106 7.421 -4.211 -8.889 1.00 0.14 H new ATOM 0 HG2 LYS A 106 8.989 -4.392 -10.599 1.00 0.16 H new ATOM 0 HG3 LYS A 106 9.987 -3.094 -9.974 1.00 0.16 H new ATOM 0 HD2 LYS A 106 10.836 -4.459 -8.188 1.00 0.18 H new ATOM 0 HD3 LYS A 106 9.599 -5.678 -8.424 1.00 0.18 H new ATOM 0 HE2 LYS A 106 10.571 -6.348 -10.553 1.00 0.22 H new ATOM 0 HE3 LYS A 106 11.705 -5.012 -10.512 1.00 0.22 H new ATOM 0 HZ1 LYS A 106 12.612 -7.220 -9.821 1.00 0.29 H new ATOM 0 HZ2 LYS A 106 12.856 -5.972 -8.696 1.00 0.29 H new ATOM 0 HZ3 LYS A 106 11.644 -7.131 -8.429 1.00 0.29 H new ATOM 1231 N LEU A 107 6.620 -1.668 -7.032 1.00 0.10 N ATOM 1232 CA LEU A 107 5.516 -1.474 -6.097 1.00 0.11 C ATOM 1233 C LEU A 107 4.716 -0.221 -6.431 1.00 0.10 C ATOM 1234 O LEU A 107 3.491 -0.270 -6.503 1.00 0.11 O ATOM 1235 CB LEU A 107 6.067 -1.421 -4.651 1.00 0.13 C ATOM 1236 CG LEU A 107 5.711 -0.185 -3.813 1.00 0.11 C ATOM 1237 CD1 LEU A 107 4.282 -0.244 -3.303 1.00 0.13 C ATOM 1238 CD2 LEU A 107 6.683 -0.042 -2.654 1.00 0.15 C ATOM 0 H LEU A 107 7.541 -1.661 -6.593 1.00 0.10 H new ATOM 0 HA LEU A 107 4.831 -2.318 -6.183 1.00 0.11 H new ATOM 0 HB2 LEU A 107 5.710 -2.304 -4.120 1.00 0.13 H new ATOM 0 HB3 LEU A 107 7.153 -1.495 -4.700 1.00 0.13 H new ATOM 0 HG LEU A 107 5.792 0.690 -4.458 1.00 0.11 H new ATOM 0 HD11 LEU A 107 4.069 0.648 -2.715 1.00 0.13 H new ATOM 0 HD12 LEU A 107 3.596 -0.294 -4.148 1.00 0.13 H new ATOM 0 HD13 LEU A 107 4.154 -1.129 -2.679 1.00 0.13 H new ATOM 0 HD21 LEU A 107 6.421 0.838 -2.066 1.00 0.15 H new ATOM 0 HD22 LEU A 107 6.630 -0.929 -2.023 1.00 0.15 H new ATOM 0 HD23 LEU A 107 7.696 0.068 -3.040 1.00 0.15 H new ATOM 1250 N PHE A 108 5.403 0.883 -6.669 1.00 0.10 N ATOM 1251 CA PHE A 108 4.731 2.146 -6.942 1.00 0.11 C ATOM 1252 C PHE A 108 4.024 2.134 -8.292 1.00 0.12 C ATOM 1253 O PHE A 108 2.986 2.775 -8.462 1.00 0.14 O ATOM 1254 CB PHE A 108 5.702 3.321 -6.830 1.00 0.12 C ATOM 1255 CG PHE A 108 5.941 3.748 -5.406 1.00 0.12 C ATOM 1256 CD1 PHE A 108 5.022 3.436 -4.413 1.00 0.15 C ATOM 1257 CD2 PHE A 108 7.070 4.472 -5.059 1.00 0.17 C ATOM 1258 CE1 PHE A 108 5.222 3.836 -3.109 1.00 0.16 C ATOM 1259 CE2 PHE A 108 7.276 4.873 -3.751 1.00 0.17 C ATOM 1260 CZ PHE A 108 6.350 4.554 -2.776 1.00 0.14 C ATOM 0 H PHE A 108 6.422 0.933 -6.679 1.00 0.10 H new ATOM 0 HA PHE A 108 3.961 2.275 -6.181 1.00 0.11 H new ATOM 0 HB2 PHE A 108 6.653 3.045 -7.286 1.00 0.12 H new ATOM 0 HB3 PHE A 108 5.310 4.166 -7.397 1.00 0.12 H new ATOM 0 HD1 PHE A 108 4.137 2.871 -4.666 1.00 0.15 H new ATOM 0 HD2 PHE A 108 7.796 4.726 -5.817 1.00 0.17 H new ATOM 0 HE1 PHE A 108 4.496 3.587 -2.350 1.00 0.16 H new ATOM 0 HE2 PHE A 108 8.161 5.436 -3.492 1.00 0.17 H new ATOM 0 HZ PHE A 108 6.510 4.867 -1.755 1.00 0.14 H new ATOM 1270 N SER A 109 4.572 1.398 -9.245 1.00 0.13 N ATOM 1271 CA SER A 109 3.928 1.238 -10.536 1.00 0.14 C ATOM 1272 C SER A 109 2.665 0.391 -10.388 1.00 0.14 C ATOM 1273 O SER A 109 1.708 0.547 -11.147 1.00 0.16 O ATOM 1274 CB SER A 109 4.895 0.595 -11.533 1.00 0.17 C ATOM 1275 OG SER A 109 4.316 0.489 -12.823 1.00 1.14 O ATOM 0 H SER A 109 5.459 0.904 -9.148 1.00 0.13 H new ATOM 0 HA SER A 109 3.645 2.220 -10.916 1.00 0.14 H new ATOM 0 HB2 SER A 109 5.808 1.188 -11.590 1.00 0.17 H new ATOM 0 HB3 SER A 109 5.180 -0.396 -11.178 1.00 0.17 H new ATOM 0 HG SER A 109 4.959 0.076 -13.437 1.00 1.14 H new ATOM 1281 N MET A 110 2.664 -0.493 -9.390 1.00 0.13 N ATOM 1282 CA MET A 110 1.538 -1.394 -9.157 1.00 0.14 C ATOM 1283 C MET A 110 0.266 -0.636 -8.825 1.00 0.14 C ATOM 1284 O MET A 110 -0.766 -0.855 -9.456 1.00 0.16 O ATOM 1285 CB MET A 110 1.820 -2.338 -8.001 1.00 0.13 C ATOM 1286 CG MET A 110 2.904 -3.357 -8.246 1.00 0.17 C ATOM 1287 SD MET A 110 2.920 -4.583 -6.935 1.00 0.23 S ATOM 1288 CE MET A 110 2.442 -3.562 -5.551 1.00 0.14 C ATOM 0 H MET A 110 3.433 -0.603 -8.729 1.00 0.13 H new ATOM 0 HA MET A 110 1.404 -1.953 -10.083 1.00 0.14 H new ATOM 0 HB2 MET A 110 2.093 -1.745 -7.128 1.00 0.13 H new ATOM 0 HB3 MET A 110 0.899 -2.865 -7.752 1.00 0.13 H new ATOM 0 HG2 MET A 110 2.742 -3.845 -9.207 1.00 0.17 H new ATOM 0 HG3 MET A 110 3.873 -2.861 -8.300 1.00 0.17 H new ATOM 0 HE1 MET A 110 2.488 -4.148 -4.633 1.00 0.14 H new ATOM 0 HE2 MET A 110 3.121 -2.713 -5.474 1.00 0.14 H new ATOM 0 HE3 MET A 110 1.424 -3.201 -5.700 1.00 0.14 H new ATOM 1298 N LEU A 111 0.338 0.249 -7.828 1.00 0.14 N ATOM 1299 CA LEU A 111 -0.846 0.979 -7.388 1.00 0.15 C ATOM 1300 C LEU A 111 -1.384 1.768 -8.551 1.00 0.17 C ATOM 1301 O LEU A 111 -2.572 1.789 -8.815 1.00 0.18 O ATOM 1302 CB LEU A 111 -0.566 1.976 -6.253 1.00 0.17 C ATOM 1303 CG LEU A 111 0.355 1.538 -5.112 1.00 0.15 C ATOM 1304 CD1 LEU A 111 0.216 0.053 -4.803 1.00 0.17 C ATOM 1305 CD2 LEU A 111 1.794 1.920 -5.419 1.00 0.15 C ATOM 0 H LEU A 111 1.192 0.473 -7.318 1.00 0.14 H new ATOM 0 HA LEU A 111 -1.550 0.234 -7.017 1.00 0.15 H new ATOM 0 HB2 LEU A 111 -0.139 2.875 -6.698 1.00 0.17 H new ATOM 0 HB3 LEU A 111 -1.524 2.260 -5.817 1.00 0.17 H new ATOM 0 HG LEU A 111 0.048 2.068 -4.210 1.00 0.15 H new ATOM 0 HD11 LEU A 111 0.888 -0.213 -3.987 1.00 0.17 H new ATOM 0 HD12 LEU A 111 -0.812 -0.163 -4.512 1.00 0.17 H new ATOM 0 HD13 LEU A 111 0.472 -0.528 -5.689 1.00 0.17 H new ATOM 0 HD21 LEU A 111 2.438 1.602 -4.599 1.00 0.15 H new ATOM 0 HD22 LEU A 111 2.112 1.431 -6.340 1.00 0.15 H new ATOM 0 HD23 LEU A 111 1.866 3.001 -5.539 1.00 0.15 H new ATOM 1317 N LYS A 112 -0.464 2.378 -9.265 1.00 0.19 N ATOM 1318 CA LYS A 112 -0.790 3.267 -10.353 1.00 0.22 C ATOM 1319 C LYS A 112 -1.399 2.507 -11.517 1.00 0.21 C ATOM 1320 O LYS A 112 -2.117 3.080 -12.334 1.00 0.24 O ATOM 1321 CB LYS A 112 0.474 3.990 -10.785 1.00 0.29 C ATOM 1322 CG LYS A 112 0.926 5.047 -9.799 1.00 0.36 C ATOM 1323 CD LYS A 112 2.239 5.649 -10.227 1.00 0.47 C ATOM 1324 CE LYS A 112 2.101 6.287 -11.590 1.00 1.22 C ATOM 1325 NZ LYS A 112 3.362 6.923 -12.056 1.00 1.82 N ATOM 0 H LYS A 112 0.537 2.269 -9.104 1.00 0.19 H new ATOM 0 HA LYS A 112 -1.532 3.991 -10.017 1.00 0.22 H new ATOM 0 HB2 LYS A 112 1.274 3.261 -10.918 1.00 0.29 H new ATOM 0 HB3 LYS A 112 0.304 4.457 -11.755 1.00 0.29 H new ATOM 0 HG2 LYS A 112 0.170 5.828 -9.724 1.00 0.36 H new ATOM 0 HG3 LYS A 112 1.029 4.606 -8.807 1.00 0.36 H new ATOM 0 HD2 LYS A 112 2.560 6.394 -9.499 1.00 0.47 H new ATOM 0 HD3 LYS A 112 3.009 4.878 -10.255 1.00 0.47 H new ATOM 0 HE2 LYS A 112 1.792 5.530 -12.311 1.00 1.22 H new ATOM 0 HE3 LYS A 112 1.311 7.037 -11.557 1.00 1.22 H new ATOM 0 HZ1 LYS A 112 3.212 7.345 -12.995 1.00 1.82 H new ATOM 0 HZ2 LYS A 112 3.645 7.665 -11.384 1.00 1.82 H new ATOM 0 HZ3 LYS A 112 4.112 6.205 -12.115 1.00 1.82 H new ATOM 1339 N ASP A 113 -1.117 1.215 -11.587 1.00 0.20 N ATOM 1340 CA ASP A 113 -1.682 0.382 -12.624 1.00 0.22 C ATOM 1341 C ASP A 113 -3.008 -0.162 -12.136 1.00 0.21 C ATOM 1342 O ASP A 113 -3.856 -0.608 -12.907 1.00 0.24 O ATOM 1343 CB ASP A 113 -0.722 -0.752 -12.927 1.00 0.25 C ATOM 1344 CG ASP A 113 -1.036 -1.459 -14.228 1.00 0.35 C ATOM 1345 OD1 ASP A 113 -0.873 -0.840 -15.302 1.00 0.51 O ATOM 1346 OD2 ASP A 113 -1.418 -2.646 -14.189 1.00 0.46 O ATOM 0 H ASP A 113 -0.501 0.726 -10.937 1.00 0.20 H new ATOM 0 HA ASP A 113 -1.843 0.958 -13.535 1.00 0.22 H new ATOM 0 HB2 ASP A 113 0.294 -0.360 -12.969 1.00 0.25 H new ATOM 0 HB3 ASP A 113 -0.751 -1.474 -12.111 1.00 0.25 H new ATOM 1351 N GLY A 114 -3.160 -0.099 -10.829 1.00 0.18 N ATOM 1352 CA GLY A 114 -4.390 -0.479 -10.185 1.00 0.17 C ATOM 1353 C GLY A 114 -4.207 -1.687 -9.296 1.00 0.15 C ATOM 1354 O GLY A 114 -4.292 -2.823 -9.757 1.00 0.18 O ATOM 0 H GLY A 114 -2.432 0.217 -10.188 1.00 0.18 H new ATOM 0 HA2 GLY A 114 -4.763 0.356 -9.592 1.00 0.17 H new ATOM 0 HA3 GLY A 114 -5.145 -0.695 -10.941 1.00 0.17 H new ATOM 1358 N VAL A 115 -3.948 -1.446 -8.022 1.00 0.14 N ATOM 1359 CA VAL A 115 -3.766 -2.519 -7.072 1.00 0.12 C ATOM 1360 C VAL A 115 -5.013 -2.631 -6.204 1.00 0.12 C ATOM 1361 O VAL A 115 -5.506 -1.641 -5.680 1.00 0.13 O ATOM 1362 CB VAL A 115 -2.495 -2.300 -6.205 1.00 0.12 C ATOM 1363 CG1 VAL A 115 -2.813 -2.180 -4.730 1.00 0.12 C ATOM 1364 CG2 VAL A 115 -1.482 -3.399 -6.460 1.00 0.14 C ATOM 0 H VAL A 115 -3.860 -0.511 -7.625 1.00 0.14 H new ATOM 0 HA VAL A 115 -3.620 -3.453 -7.614 1.00 0.12 H new ATOM 0 HB VAL A 115 -2.059 -1.347 -6.506 1.00 0.12 H new ATOM 0 HG11 VAL A 115 -1.890 -2.028 -4.170 1.00 0.12 H new ATOM 0 HG12 VAL A 115 -3.479 -1.332 -4.569 1.00 0.12 H new ATOM 0 HG13 VAL A 115 -3.299 -3.093 -4.387 1.00 0.12 H new ATOM 0 HG21 VAL A 115 -0.599 -3.229 -5.845 1.00 0.14 H new ATOM 0 HG22 VAL A 115 -1.921 -4.364 -6.207 1.00 0.14 H new ATOM 0 HG23 VAL A 115 -1.197 -3.395 -7.512 1.00 0.14 H new ATOM 1374 N VAL A 116 -5.548 -3.824 -6.088 1.00 0.12 N ATOM 1375 CA VAL A 116 -6.742 -4.024 -5.302 1.00 0.13 C ATOM 1376 C VAL A 116 -6.402 -4.552 -3.918 1.00 0.10 C ATOM 1377 O VAL A 116 -5.686 -5.542 -3.768 1.00 0.15 O ATOM 1378 CB VAL A 116 -7.746 -4.958 -6.014 1.00 0.19 C ATOM 1379 CG1 VAL A 116 -7.087 -6.252 -6.453 1.00 0.22 C ATOM 1380 CG2 VAL A 116 -8.958 -5.231 -5.133 1.00 0.23 C ATOM 0 H VAL A 116 -5.177 -4.667 -6.526 1.00 0.12 H new ATOM 0 HA VAL A 116 -7.222 -3.052 -5.189 1.00 0.13 H new ATOM 0 HB VAL A 116 -8.091 -4.446 -6.912 1.00 0.19 H new ATOM 0 HG11 VAL A 116 -7.823 -6.885 -6.950 1.00 0.22 H new ATOM 0 HG12 VAL A 116 -6.274 -6.030 -7.144 1.00 0.22 H new ATOM 0 HG13 VAL A 116 -6.691 -6.773 -5.581 1.00 0.22 H new ATOM 0 HG21 VAL A 116 -9.648 -5.891 -5.658 1.00 0.23 H new ATOM 0 HG22 VAL A 116 -8.635 -5.707 -4.207 1.00 0.23 H new ATOM 0 HG23 VAL A 116 -9.459 -4.291 -4.902 1.00 0.23 H new ATOM 1390 N LEU A 117 -6.888 -3.844 -2.918 1.00 0.11 N ATOM 1391 CA LEU A 117 -6.735 -4.249 -1.535 1.00 0.11 C ATOM 1392 C LEU A 117 -7.761 -5.332 -1.237 1.00 0.12 C ATOM 1393 O LEU A 117 -8.957 -5.083 -1.338 1.00 0.16 O ATOM 1394 CB LEU A 117 -6.917 -3.029 -0.623 1.00 0.15 C ATOM 1395 CG LEU A 117 -5.679 -2.121 -0.464 1.00 0.13 C ATOM 1396 CD1 LEU A 117 -4.913 -1.963 -1.768 1.00 0.26 C ATOM 1397 CD2 LEU A 117 -6.087 -0.755 0.058 1.00 0.24 C ATOM 0 H LEU A 117 -7.401 -2.971 -3.042 1.00 0.11 H new ATOM 0 HA LEU A 117 -5.738 -4.651 -1.353 1.00 0.11 H new ATOM 0 HB2 LEU A 117 -7.738 -2.427 -1.012 1.00 0.15 H new ATOM 0 HB3 LEU A 117 -7.218 -3.378 0.365 1.00 0.15 H new ATOM 0 HG LEU A 117 -5.018 -2.605 0.255 1.00 0.13 H new ATOM 0 HD11 LEU A 117 -4.051 -1.316 -1.607 1.00 0.26 H new ATOM 0 HD12 LEU A 117 -4.574 -2.940 -2.112 1.00 0.26 H new ATOM 0 HD13 LEU A 117 -5.564 -1.519 -2.521 1.00 0.26 H new ATOM 0 HD21 LEU A 117 -5.202 -0.127 0.164 1.00 0.24 H new ATOM 0 HD22 LEU A 117 -6.780 -0.290 -0.643 1.00 0.24 H new ATOM 0 HD23 LEU A 117 -6.572 -0.866 1.028 1.00 0.24 H new ATOM 1409 N LYS A 118 -7.281 -6.532 -0.898 1.00 0.14 N ATOM 1410 CA LYS A 118 -8.111 -7.736 -0.803 1.00 0.18 C ATOM 1411 C LYS A 118 -7.238 -8.967 -0.978 1.00 0.22 C ATOM 1412 O LYS A 118 -6.087 -8.871 -1.395 1.00 0.27 O ATOM 1413 CB LYS A 118 -9.219 -7.787 -1.874 1.00 0.20 C ATOM 1414 CG LYS A 118 -10.612 -7.477 -1.340 1.00 0.19 C ATOM 1415 CD LYS A 118 -11.683 -7.646 -2.404 1.00 0.34 C ATOM 1416 CE LYS A 118 -11.588 -6.587 -3.482 1.00 0.39 C ATOM 1417 NZ LYS A 118 -12.493 -6.880 -4.626 1.00 0.80 N ATOM 0 H LYS A 118 -6.298 -6.696 -0.680 1.00 0.14 H new ATOM 0 HA LYS A 118 -8.585 -7.712 0.178 1.00 0.18 H new ATOM 0 HB2 LYS A 118 -8.978 -7.077 -2.665 1.00 0.20 H new ATOM 0 HB3 LYS A 118 -9.227 -8.778 -2.327 1.00 0.20 H new ATOM 0 HG2 LYS A 118 -10.831 -8.134 -0.498 1.00 0.19 H new ATOM 0 HG3 LYS A 118 -10.636 -6.455 -0.962 1.00 0.19 H new ATOM 0 HD2 LYS A 118 -11.590 -8.633 -2.857 1.00 0.34 H new ATOM 0 HD3 LYS A 118 -12.667 -7.600 -1.937 1.00 0.34 H new ATOM 0 HE2 LYS A 118 -11.840 -5.614 -3.059 1.00 0.39 H new ATOM 0 HE3 LYS A 118 -10.560 -6.523 -3.839 1.00 0.39 H new ATOM 0 HZ1 LYS A 118 -12.291 -6.222 -5.406 1.00 0.80 H new ATOM 0 HZ2 LYS A 118 -12.340 -7.857 -4.949 1.00 0.80 H new ATOM 0 HZ3 LYS A 118 -13.482 -6.766 -4.324 1.00 0.80 H new ATOM 1431 N GLY A 119 -7.801 -10.112 -0.657 1.00 0.31 N ATOM 1432 CA GLY A 119 -7.131 -11.373 -0.880 1.00 0.38 C ATOM 1433 C GLY A 119 -8.006 -12.523 -0.448 1.00 0.53 C ATOM 1434 O GLY A 119 -9.111 -12.700 -0.964 1.00 0.85 O ATOM 0 H GLY A 119 -8.727 -10.194 -0.238 1.00 0.31 H new ATOM 0 HA2 GLY A 119 -6.881 -11.476 -1.936 1.00 0.38 H new ATOM 0 HA3 GLY A 119 -6.192 -11.395 -0.326 1.00 0.38 H new ATOM 1438 N ASN A 120 -7.523 -13.295 0.504 1.00 0.81 N ATOM 1439 CA ASN A 120 -8.314 -14.353 1.111 1.00 1.02 C ATOM 1440 C ASN A 120 -7.812 -14.608 2.520 1.00 1.10 C ATOM 1441 O ASN A 120 -6.713 -15.130 2.700 1.00 1.88 O ATOM 1442 CB ASN A 120 -8.257 -15.639 0.282 1.00 1.16 C ATOM 1443 CG ASN A 120 -9.069 -16.760 0.910 1.00 1.84 C ATOM 1444 OD1 ASN A 120 -8.547 -17.563 1.679 1.00 2.57 O ATOM 1445 ND2 ASN A 120 -10.355 -16.815 0.594 1.00 2.43 N ATOM 0 H ASN A 120 -6.578 -13.210 0.879 1.00 0.81 H new ATOM 0 HA ASN A 120 -9.355 -14.033 1.146 1.00 1.02 H new ATOM 0 HB2 ASN A 120 -8.631 -15.439 -0.722 1.00 1.16 H new ATOM 0 HB3 ASN A 120 -7.220 -15.957 0.178 1.00 1.16 H new ATOM 0 HD21 ASN A 120 -10.948 -17.543 0.994 1.00 2.43 H new ATOM 0 HD22 ASN A 120 -10.752 -16.130 -0.049 1.00 2.43 H new ATOM 1452 N LYS A 121 -8.620 -14.204 3.501 1.00 1.04 N ATOM 1453 CA LYS A 121 -8.278 -14.340 4.914 1.00 1.09 C ATOM 1454 C LYS A 121 -7.193 -13.350 5.322 1.00 0.92 C ATOM 1455 O LYS A 121 -6.018 -13.530 5.016 1.00 1.18 O ATOM 1456 CB LYS A 121 -7.853 -15.775 5.248 1.00 1.36 C ATOM 1457 CG LYS A 121 -8.991 -16.636 5.763 1.00 2.03 C ATOM 1458 CD LYS A 121 -9.413 -16.185 7.149 1.00 2.73 C ATOM 1459 CE LYS A 121 -10.661 -16.900 7.632 1.00 3.45 C ATOM 1460 NZ LYS A 121 -10.982 -16.541 9.037 1.00 4.18 N ATOM 0 H LYS A 121 -9.530 -13.773 3.336 1.00 1.04 H new ATOM 0 HA LYS A 121 -9.176 -14.110 5.488 1.00 1.09 H new ATOM 0 HB2 LYS A 121 -7.432 -16.238 4.356 1.00 1.36 H new ATOM 0 HB3 LYS A 121 -7.061 -15.747 5.997 1.00 1.36 H new ATOM 0 HG2 LYS A 121 -9.839 -16.575 5.080 1.00 2.03 H new ATOM 0 HG3 LYS A 121 -8.680 -17.680 5.793 1.00 2.03 H new ATOM 0 HD2 LYS A 121 -8.599 -16.366 7.851 1.00 2.73 H new ATOM 0 HD3 LYS A 121 -9.593 -15.110 7.140 1.00 2.73 H new ATOM 0 HE2 LYS A 121 -11.502 -16.643 6.988 1.00 3.45 H new ATOM 0 HE3 LYS A 121 -10.518 -17.978 7.554 1.00 3.45 H new ATOM 0 HZ1 LYS A 121 -11.840 -17.046 9.337 1.00 4.18 H new ATOM 0 HZ2 LYS A 121 -10.189 -16.809 9.654 1.00 4.18 H new ATOM 0 HZ3 LYS A 121 -11.142 -15.516 9.105 1.00 4.18 H new ATOM 1474 N ILE A 122 -7.609 -12.287 5.995 1.00 0.77 N ATOM 1475 CA ILE A 122 -6.679 -11.330 6.575 1.00 0.69 C ATOM 1476 C ILE A 122 -6.883 -11.280 8.084 1.00 0.99 C ATOM 1477 O ILE A 122 -7.963 -11.605 8.582 1.00 1.44 O ATOM 1478 CB ILE A 122 -6.814 -9.907 5.947 1.00 0.74 C ATOM 1479 CG1 ILE A 122 -8.163 -9.268 6.280 1.00 1.04 C ATOM 1480 CG2 ILE A 122 -6.620 -9.950 4.431 1.00 0.55 C ATOM 1481 CD1 ILE A 122 -8.193 -8.569 7.615 1.00 1.60 C ATOM 0 H ILE A 122 -8.592 -12.065 6.153 1.00 0.77 H new ATOM 0 HA ILE A 122 -5.667 -11.667 6.352 1.00 0.69 H new ATOM 0 HB ILE A 122 -6.027 -9.293 6.384 1.00 0.74 H new ATOM 0 HG12 ILE A 122 -8.417 -8.551 5.499 1.00 1.04 H new ATOM 0 HG13 ILE A 122 -8.933 -10.040 6.267 1.00 1.04 H new ATOM 0 HG21 ILE A 122 -6.720 -8.944 4.023 1.00 0.55 H new ATOM 0 HG22 ILE A 122 -5.627 -10.338 4.202 1.00 0.55 H new ATOM 0 HG23 ILE A 122 -7.374 -10.599 3.986 1.00 0.55 H new ATOM 0 HD11 ILE A 122 -9.182 -8.141 7.780 1.00 1.60 H new ATOM 0 HD12 ILE A 122 -7.971 -9.285 8.406 1.00 1.60 H new ATOM 0 HD13 ILE A 122 -7.448 -7.774 7.626 1.00 1.60 H new ATOM 1493 N ASN A 123 -5.843 -10.897 8.807 1.00 1.13 N ATOM 1494 CA ASN A 123 -5.918 -10.770 10.258 1.00 1.52 C ATOM 1495 C ASN A 123 -5.451 -9.386 10.662 1.00 1.43 C ATOM 1496 O ASN A 123 -4.294 -9.203 11.046 1.00 2.17 O ATOM 1497 CB ASN A 123 -5.058 -11.833 10.950 1.00 1.98 C ATOM 1498 CG ASN A 123 -5.549 -13.244 10.693 1.00 2.54 C ATOM 1499 OD1 ASN A 123 -6.745 -13.481 10.522 1.00 2.76 O ATOM 1500 ND2 ASN A 123 -4.629 -14.192 10.662 1.00 3.41 N ATOM 0 H ASN A 123 -4.931 -10.667 8.412 1.00 1.13 H new ATOM 0 HA ASN A 123 -6.952 -10.919 10.569 1.00 1.52 H new ATOM 0 HB2 ASN A 123 -4.028 -11.743 10.604 1.00 1.98 H new ATOM 0 HB3 ASN A 123 -5.051 -11.646 12.024 1.00 1.98 H new ATOM 0 HD21 ASN A 123 -4.900 -15.160 10.492 1.00 3.41 H new ATOM 0 HD22 ASN A 123 -3.648 -13.955 10.808 1.00 3.41 H new ATOM 1507 N ASP A 124 -6.358 -8.416 10.562 1.00 0.91 N ATOM 1508 CA ASP A 124 -6.012 -7.010 10.748 1.00 0.83 C ATOM 1509 C ASP A 124 -4.959 -6.626 9.726 1.00 0.67 C ATOM 1510 O ASP A 124 -3.943 -6.017 10.057 1.00 0.85 O ATOM 1511 CB ASP A 124 -5.486 -6.746 12.164 1.00 1.15 C ATOM 1512 CG ASP A 124 -6.505 -7.048 13.239 1.00 1.69 C ATOM 1513 OD1 ASP A 124 -7.280 -6.140 13.596 1.00 2.29 O ATOM 1514 OD2 ASP A 124 -6.534 -8.198 13.731 1.00 2.09 O ATOM 0 H ASP A 124 -7.343 -8.580 10.352 1.00 0.91 H new ATOM 0 HA ASP A 124 -6.909 -6.407 10.611 1.00 0.83 H new ATOM 0 HB2 ASP A 124 -4.596 -7.352 12.334 1.00 1.15 H new ATOM 0 HB3 ASP A 124 -5.181 -5.703 12.243 1.00 1.15 H new ATOM 1519 N THR A 125 -5.191 -7.017 8.480 1.00 0.54 N ATOM 1520 CA THR A 125 -4.193 -6.858 7.443 1.00 0.40 C ATOM 1521 C THR A 125 -4.823 -6.461 6.115 1.00 0.29 C ATOM 1522 O THR A 125 -5.946 -6.852 5.805 1.00 0.34 O ATOM 1523 CB THR A 125 -3.409 -8.164 7.238 1.00 0.39 C ATOM 1524 OG1 THR A 125 -3.173 -8.811 8.492 1.00 0.51 O ATOM 1525 CG2 THR A 125 -2.085 -7.871 6.567 1.00 0.37 C ATOM 0 H THR A 125 -6.062 -7.446 8.168 1.00 0.54 H new ATOM 0 HA THR A 125 -3.521 -6.065 7.771 1.00 0.40 H new ATOM 0 HB THR A 125 -4.001 -8.825 6.605 1.00 0.39 H new ATOM 0 HG1 THR A 125 -2.841 -8.156 9.141 1.00 0.51 H new ATOM 0 HG21 THR A 125 -1.535 -8.801 6.425 1.00 0.37 H new ATOM 0 HG22 THR A 125 -2.263 -7.404 5.599 1.00 0.37 H new ATOM 0 HG23 THR A 125 -1.501 -7.196 7.193 1.00 0.37 H new ATOM 1533 N ILE A 126 -4.083 -5.694 5.333 1.00 0.22 N ATOM 1534 CA ILE A 126 -4.526 -5.289 4.013 1.00 0.15 C ATOM 1535 C ILE A 126 -3.621 -5.943 2.975 1.00 0.14 C ATOM 1536 O ILE A 126 -2.420 -6.052 3.193 1.00 0.19 O ATOM 1537 CB ILE A 126 -4.481 -3.749 3.868 1.00 0.13 C ATOM 1538 CG1 ILE A 126 -5.029 -3.096 5.150 1.00 0.16 C ATOM 1539 CG2 ILE A 126 -5.285 -3.312 2.652 1.00 0.12 C ATOM 1540 CD1 ILE A 126 -5.066 -1.578 5.134 1.00 0.16 C ATOM 0 H ILE A 126 -3.164 -5.337 5.594 1.00 0.22 H new ATOM 0 HA ILE A 126 -5.557 -5.608 3.862 1.00 0.15 H new ATOM 0 HB ILE A 126 -3.449 -3.428 3.724 1.00 0.13 H new ATOM 0 HG12 ILE A 126 -6.039 -3.467 5.325 1.00 0.16 H new ATOM 0 HG13 ILE A 126 -4.420 -3.420 5.994 1.00 0.16 H new ATOM 0 HG21 ILE A 126 -5.246 -2.227 2.561 1.00 0.12 H new ATOM 0 HG22 ILE A 126 -4.865 -3.767 1.755 1.00 0.12 H new ATOM 0 HG23 ILE A 126 -6.321 -3.629 2.768 1.00 0.12 H new ATOM 0 HD11 ILE A 126 -5.467 -1.214 6.080 1.00 0.16 H new ATOM 0 HD12 ILE A 126 -4.057 -1.191 4.995 1.00 0.16 H new ATOM 0 HD13 ILE A 126 -5.701 -1.238 4.316 1.00 0.16 H new ATOM 1552 N LEU A 127 -4.178 -6.408 1.868 1.00 0.12 N ATOM 1553 CA LEU A 127 -3.374 -7.123 0.878 1.00 0.12 C ATOM 1554 C LEU A 127 -3.386 -6.394 -0.455 1.00 0.11 C ATOM 1555 O LEU A 127 -4.394 -5.813 -0.841 1.00 0.12 O ATOM 1556 CB LEU A 127 -3.861 -8.563 0.706 1.00 0.15 C ATOM 1557 CG LEU A 127 -4.181 -9.288 2.005 1.00 0.19 C ATOM 1558 CD1 LEU A 127 -4.865 -10.621 1.724 1.00 0.26 C ATOM 1559 CD2 LEU A 127 -2.897 -9.482 2.788 1.00 0.20 C ATOM 0 H LEU A 127 -5.165 -6.308 1.631 1.00 0.12 H new ATOM 0 HA LEU A 127 -2.348 -7.155 1.244 1.00 0.12 H new ATOM 0 HB2 LEU A 127 -4.753 -8.558 0.080 1.00 0.15 H new ATOM 0 HB3 LEU A 127 -3.099 -9.128 0.169 1.00 0.15 H new ATOM 0 HG LEU A 127 -4.873 -8.690 2.598 1.00 0.19 H new ATOM 0 HD11 LEU A 127 -5.085 -11.123 2.666 1.00 0.26 H new ATOM 0 HD12 LEU A 127 -5.794 -10.446 1.181 1.00 0.26 H new ATOM 0 HD13 LEU A 127 -4.206 -11.249 1.124 1.00 0.26 H new ATOM 0 HD21 LEU A 127 -3.115 -10.001 3.721 1.00 0.20 H new ATOM 0 HD22 LEU A 127 -2.197 -10.074 2.198 1.00 0.20 H new ATOM 0 HD23 LEU A 127 -2.455 -8.510 3.008 1.00 0.20 H new ATOM 1571 N ILE A 128 -2.250 -6.418 -1.131 1.00 0.11 N ATOM 1572 CA ILE A 128 -2.061 -5.665 -2.375 1.00 0.11 C ATOM 1573 C ILE A 128 -1.972 -6.593 -3.597 1.00 0.13 C ATOM 1574 O ILE A 128 -1.021 -7.371 -3.737 1.00 0.15 O ATOM 1575 CB ILE A 128 -0.787 -4.789 -2.287 1.00 0.10 C ATOM 1576 CG1 ILE A 128 -0.949 -3.718 -1.209 1.00 0.12 C ATOM 1577 CG2 ILE A 128 -0.462 -4.152 -3.625 1.00 0.11 C ATOM 1578 CD1 ILE A 128 0.260 -2.827 -1.061 1.00 0.12 C ATOM 0 H ILE A 128 -1.432 -6.955 -0.841 1.00 0.11 H new ATOM 0 HA ILE A 128 -2.934 -5.025 -2.503 1.00 0.11 H new ATOM 0 HB ILE A 128 0.046 -5.437 -2.015 1.00 0.10 H new ATOM 0 HG12 ILE A 128 -1.817 -3.103 -1.446 1.00 0.12 H new ATOM 0 HG13 ILE A 128 -1.153 -4.202 -0.254 1.00 0.12 H new ATOM 0 HG21 ILE A 128 0.437 -3.544 -3.529 1.00 0.11 H new ATOM 0 HG22 ILE A 128 -0.296 -4.932 -4.368 1.00 0.11 H new ATOM 0 HG23 ILE A 128 -1.294 -3.522 -3.940 1.00 0.11 H new ATOM 0 HD11 ILE A 128 0.076 -2.090 -0.279 1.00 0.12 H new ATOM 0 HD12 ILE A 128 1.127 -3.431 -0.793 1.00 0.12 H new ATOM 0 HD13 ILE A 128 0.452 -2.315 -2.004 1.00 0.12 H new ATOM 1590 N GLU A 129 -2.953 -6.485 -4.494 1.00 0.15 N ATOM 1591 CA GLU A 129 -3.053 -7.363 -5.650 1.00 0.19 C ATOM 1592 C GLU A 129 -3.129 -6.562 -6.949 1.00 0.17 C ATOM 1593 O GLU A 129 -3.878 -5.593 -7.044 1.00 0.19 O ATOM 1594 CB GLU A 129 -4.314 -8.221 -5.519 1.00 0.27 C ATOM 1595 CG GLU A 129 -4.480 -9.245 -6.626 1.00 0.34 C ATOM 1596 CD GLU A 129 -5.385 -8.815 -7.769 1.00 0.80 C ATOM 1597 OE1 GLU A 129 -4.891 -8.157 -8.707 1.00 1.62 O ATOM 1598 OE2 GLU A 129 -6.598 -9.092 -7.719 1.00 0.71 O ATOM 0 H GLU A 129 -3.695 -5.788 -4.436 1.00 0.15 H new ATOM 0 HA GLU A 129 -2.162 -7.991 -5.683 1.00 0.19 H new ATOM 0 HB2 GLU A 129 -4.291 -8.738 -4.560 1.00 0.27 H new ATOM 0 HB3 GLU A 129 -5.186 -7.568 -5.508 1.00 0.27 H new ATOM 0 HG2 GLU A 129 -3.496 -9.482 -7.031 1.00 0.34 H new ATOM 0 HG3 GLU A 129 -4.877 -10.164 -6.194 1.00 0.34 H new ATOM 1605 N LYS A 130 -2.364 -6.979 -7.943 1.00 0.18 N ATOM 1606 CA LYS A 130 -2.521 -6.475 -9.303 1.00 0.21 C ATOM 1607 C LYS A 130 -1.894 -7.476 -10.262 1.00 0.29 C ATOM 1608 O LYS A 130 -0.975 -8.200 -9.882 1.00 0.31 O ATOM 1609 CB LYS A 130 -1.985 -5.028 -9.487 1.00 0.16 C ATOM 1610 CG LYS A 130 -0.470 -4.818 -9.439 1.00 0.19 C ATOM 1611 CD LYS A 130 0.198 -5.133 -10.764 1.00 0.25 C ATOM 1612 CE LYS A 130 -0.106 -4.048 -11.776 1.00 0.25 C ATOM 1613 NZ LYS A 130 0.369 -4.390 -13.142 1.00 0.39 N ATOM 0 H LYS A 130 -1.622 -7.670 -7.836 1.00 0.18 H new ATOM 0 HA LYS A 130 -3.584 -6.386 -9.529 1.00 0.21 H new ATOM 0 HB2 LYS A 130 -2.345 -4.657 -10.447 1.00 0.16 H new ATOM 0 HB3 LYS A 130 -2.435 -4.403 -8.715 1.00 0.16 H new ATOM 0 HG2 LYS A 130 -0.257 -3.785 -9.164 1.00 0.19 H new ATOM 0 HG3 LYS A 130 -0.043 -5.449 -8.660 1.00 0.19 H new ATOM 0 HD2 LYS A 130 1.276 -5.218 -10.625 1.00 0.25 H new ATOM 0 HD3 LYS A 130 -0.153 -6.096 -11.136 1.00 0.25 H new ATOM 0 HE2 LYS A 130 -1.181 -3.873 -11.803 1.00 0.25 H new ATOM 0 HE3 LYS A 130 0.361 -3.117 -11.456 1.00 0.25 H new ATOM 0 HZ1 LYS A 130 0.136 -3.615 -13.795 1.00 0.39 H new ATOM 0 HZ2 LYS A 130 1.399 -4.531 -13.126 1.00 0.39 H new ATOM 0 HZ3 LYS A 130 -0.095 -5.264 -13.462 1.00 0.39 H new ATOM 1627 N ASP A 131 -2.440 -7.551 -11.475 1.00 0.38 N ATOM 1628 CA ASP A 131 -2.067 -8.571 -12.465 1.00 0.49 C ATOM 1629 C ASP A 131 -2.693 -9.912 -12.101 1.00 0.47 C ATOM 1630 O ASP A 131 -2.358 -10.947 -12.682 1.00 0.52 O ATOM 1631 CB ASP A 131 -0.542 -8.735 -12.618 1.00 0.55 C ATOM 1632 CG ASP A 131 0.132 -7.521 -13.220 1.00 0.76 C ATOM 1633 OD1 ASP A 131 -0.543 -6.753 -13.932 1.00 1.03 O ATOM 1634 OD2 ASP A 131 1.344 -7.323 -12.978 1.00 1.13 O ATOM 0 H ASP A 131 -3.157 -6.905 -11.804 1.00 0.38 H new ATOM 0 HA ASP A 131 -2.450 -8.226 -13.425 1.00 0.49 H new ATOM 0 HB2 ASP A 131 -0.105 -8.937 -11.640 1.00 0.55 H new ATOM 0 HB3 ASP A 131 -0.338 -9.604 -13.244 1.00 0.55 H new ATOM 1639 N GLY A 132 -3.596 -9.895 -11.123 1.00 0.48 N ATOM 1640 CA GLY A 132 -4.300 -11.101 -10.744 1.00 0.51 C ATOM 1641 C GLY A 132 -3.651 -11.796 -9.568 1.00 0.45 C ATOM 1642 O GLY A 132 -4.224 -12.724 -8.990 1.00 0.52 O ATOM 0 H GLY A 132 -3.850 -9.065 -10.588 1.00 0.48 H new ATOM 0 HA2 GLY A 132 -5.332 -10.854 -10.494 1.00 0.51 H new ATOM 0 HA3 GLY A 132 -4.333 -11.783 -11.594 1.00 0.51 H new ATOM 1646 N GLU A 133 -2.460 -11.341 -9.209 1.00 0.47 N ATOM 1647 CA GLU A 133 -1.721 -11.926 -8.105 1.00 0.45 C ATOM 1648 C GLU A 133 -1.511 -10.896 -7.013 1.00 0.33 C ATOM 1649 O GLU A 133 -1.438 -9.692 -7.274 1.00 0.30 O ATOM 1650 CB GLU A 133 -0.350 -12.440 -8.550 1.00 0.54 C ATOM 1651 CG GLU A 133 0.704 -11.343 -8.609 1.00 0.56 C ATOM 1652 CD GLU A 133 2.023 -11.775 -9.214 1.00 0.76 C ATOM 1653 OE1 GLU A 133 2.703 -12.623 -8.605 1.00 1.24 O ATOM 1654 OE2 GLU A 133 2.358 -11.314 -10.326 1.00 1.31 O ATOM 0 H GLU A 133 -1.985 -10.565 -9.670 1.00 0.47 H new ATOM 0 HA GLU A 133 -2.311 -12.764 -7.734 1.00 0.45 H new ATOM 0 HB2 GLU A 133 -0.019 -13.218 -7.862 1.00 0.54 H new ATOM 0 HB3 GLU A 133 -0.442 -12.901 -9.533 1.00 0.54 H new ATOM 0 HG2 GLU A 133 0.309 -10.507 -9.187 1.00 0.56 H new ATOM 0 HG3 GLU A 133 0.885 -10.975 -7.599 1.00 0.56 H new ATOM 1661 N VAL A 134 -1.420 -11.375 -5.796 1.00 0.32 N ATOM 1662 CA VAL A 134 -1.021 -10.533 -4.690 1.00 0.24 C ATOM 1663 C VAL A 134 0.490 -10.562 -4.609 1.00 0.22 C ATOM 1664 O VAL A 134 1.106 -11.625 -4.546 1.00 0.27 O ATOM 1665 CB VAL A 134 -1.644 -10.961 -3.346 1.00 0.24 C ATOM 1666 CG1 VAL A 134 -1.367 -12.414 -3.080 1.00 0.26 C ATOM 1667 CG2 VAL A 134 -1.144 -10.091 -2.205 1.00 0.21 C ATOM 0 H VAL A 134 -1.617 -12.344 -5.544 1.00 0.32 H new ATOM 0 HA VAL A 134 -1.387 -9.523 -4.874 1.00 0.24 H new ATOM 0 HB VAL A 134 -2.723 -10.824 -3.412 1.00 0.24 H new ATOM 0 HG11 VAL A 134 -1.813 -12.701 -2.128 1.00 0.26 H new ATOM 0 HG12 VAL A 134 -1.797 -13.018 -3.879 1.00 0.26 H new ATOM 0 HG13 VAL A 134 -0.290 -12.578 -3.040 1.00 0.26 H new ATOM 0 HG21 VAL A 134 -1.601 -10.418 -1.271 1.00 0.21 H new ATOM 0 HG22 VAL A 134 -0.060 -10.179 -2.129 1.00 0.21 H new ATOM 0 HG23 VAL A 134 -1.411 -9.052 -2.396 1.00 0.21 H new ATOM 1677 N LYS A 135 1.089 -9.403 -4.682 1.00 0.19 N ATOM 1678 CA LYS A 135 2.532 -9.310 -4.698 1.00 0.21 C ATOM 1679 C LYS A 135 3.019 -8.428 -3.569 1.00 0.17 C ATOM 1680 O LYS A 135 4.222 -8.307 -3.337 1.00 0.18 O ATOM 1681 CB LYS A 135 3.017 -8.780 -6.048 1.00 0.29 C ATOM 1682 CG LYS A 135 2.233 -7.584 -6.546 1.00 0.34 C ATOM 1683 CD LYS A 135 1.278 -7.955 -7.670 1.00 0.29 C ATOM 1684 CE LYS A 135 1.891 -7.702 -9.047 1.00 0.52 C ATOM 1685 NZ LYS A 135 2.988 -8.652 -9.390 1.00 1.03 N ATOM 0 H LYS A 135 0.603 -8.507 -4.732 1.00 0.19 H new ATOM 0 HA LYS A 135 2.946 -10.308 -4.553 1.00 0.21 H new ATOM 0 HB2 LYS A 135 4.069 -8.506 -5.965 1.00 0.29 H new ATOM 0 HB3 LYS A 135 2.954 -9.579 -6.787 1.00 0.29 H new ATOM 0 HG2 LYS A 135 1.669 -7.151 -5.720 1.00 0.34 H new ATOM 0 HG3 LYS A 135 2.925 -6.818 -6.896 1.00 0.34 H new ATOM 0 HD2 LYS A 135 1.005 -9.007 -7.582 1.00 0.29 H new ATOM 0 HD3 LYS A 135 0.359 -7.378 -7.570 1.00 0.29 H new ATOM 0 HE2 LYS A 135 1.109 -7.773 -9.803 1.00 0.52 H new ATOM 0 HE3 LYS A 135 2.278 -6.684 -9.083 1.00 0.52 H new ATOM 0 HZ1 LYS A 135 3.680 -8.176 -10.003 1.00 1.03 H new ATOM 0 HZ2 LYS A 135 3.458 -8.969 -8.518 1.00 1.03 H new ATOM 0 HZ3 LYS A 135 2.592 -9.475 -9.888 1.00 1.03 H new ATOM 1699 N LEU A 136 2.078 -7.839 -2.854 1.00 0.14 N ATOM 1700 CA LEU A 136 2.391 -6.946 -1.763 1.00 0.14 C ATOM 1701 C LEU A 136 1.291 -7.028 -0.709 1.00 0.14 C ATOM 1702 O LEU A 136 0.195 -7.496 -0.995 1.00 0.14 O ATOM 1703 CB LEU A 136 2.487 -5.524 -2.299 1.00 0.14 C ATOM 1704 CG LEU A 136 3.595 -4.656 -1.722 1.00 0.13 C ATOM 1705 CD1 LEU A 136 4.969 -5.265 -1.972 1.00 0.16 C ATOM 1706 CD2 LEU A 136 3.501 -3.276 -2.337 1.00 0.14 C ATOM 0 H LEU A 136 1.079 -7.968 -3.016 1.00 0.14 H new ATOM 0 HA LEU A 136 3.341 -7.230 -1.311 1.00 0.14 H new ATOM 0 HB2 LEU A 136 2.621 -5.575 -3.380 1.00 0.14 H new ATOM 0 HB3 LEU A 136 1.534 -5.026 -2.119 1.00 0.14 H new ATOM 0 HG LEU A 136 3.468 -4.589 -0.641 1.00 0.13 H new ATOM 0 HD11 LEU A 136 5.736 -4.618 -1.546 1.00 0.16 H new ATOM 0 HD12 LEU A 136 5.022 -6.248 -1.504 1.00 0.16 H new ATOM 0 HD13 LEU A 136 5.133 -5.365 -3.045 1.00 0.16 H new ATOM 0 HD21 LEU A 136 4.290 -2.643 -1.932 1.00 0.14 H new ATOM 0 HD22 LEU A 136 3.615 -3.351 -3.418 1.00 0.14 H new ATOM 0 HD23 LEU A 136 2.530 -2.839 -2.104 1.00 0.14 H new ATOM 1718 N LYS A 137 1.591 -6.611 0.508 1.00 0.17 N ATOM 1719 CA LYS A 137 0.581 -6.496 1.550 1.00 0.20 C ATOM 1720 C LYS A 137 0.874 -5.285 2.406 1.00 0.18 C ATOM 1721 O LYS A 137 1.987 -4.764 2.400 1.00 0.22 O ATOM 1722 CB LYS A 137 0.546 -7.717 2.478 1.00 0.31 C ATOM 1723 CG LYS A 137 0.697 -9.056 1.789 1.00 0.35 C ATOM 1724 CD LYS A 137 0.402 -10.200 2.738 1.00 0.28 C ATOM 1725 CE LYS A 137 1.274 -10.119 3.988 1.00 0.31 C ATOM 1726 NZ LYS A 137 1.534 -11.457 4.579 1.00 0.76 N ATOM 0 H LYS A 137 2.531 -6.345 0.802 1.00 0.17 H new ATOM 0 HA LYS A 137 -0.381 -6.414 1.044 1.00 0.20 H new ATOM 0 HB2 LYS A 137 1.341 -7.615 3.216 1.00 0.31 H new ATOM 0 HB3 LYS A 137 -0.398 -7.712 3.023 1.00 0.31 H new ATOM 0 HG2 LYS A 137 0.022 -9.106 0.935 1.00 0.35 H new ATOM 0 HG3 LYS A 137 1.711 -9.155 1.400 1.00 0.35 H new ATOM 0 HD2 LYS A 137 -0.650 -10.177 3.023 1.00 0.28 H new ATOM 0 HD3 LYS A 137 0.575 -11.150 2.232 1.00 0.28 H new ATOM 0 HE2 LYS A 137 2.222 -9.644 3.737 1.00 0.31 H new ATOM 0 HE3 LYS A 137 0.786 -9.485 4.729 1.00 0.31 H new ATOM 0 HZ1 LYS A 137 2.452 -11.448 5.067 1.00 0.76 H new ATOM 0 HZ2 LYS A 137 0.782 -11.688 5.259 1.00 0.76 H new ATOM 0 HZ3 LYS A 137 1.550 -12.173 3.825 1.00 0.76 H new ATOM 1740 N LEU A 138 -0.128 -4.841 3.128 1.00 0.18 N ATOM 1741 CA LEU A 138 0.069 -3.885 4.192 1.00 0.20 C ATOM 1742 C LEU A 138 0.035 -4.644 5.501 1.00 0.21 C ATOM 1743 O LEU A 138 -0.971 -5.268 5.817 1.00 0.22 O ATOM 1744 CB LEU A 138 -1.002 -2.781 4.186 1.00 0.19 C ATOM 1745 CG LEU A 138 -1.068 -1.884 2.936 1.00 0.19 C ATOM 1746 CD1 LEU A 138 0.322 -1.484 2.450 1.00 0.21 C ATOM 1747 CD2 LEU A 138 -1.853 -2.560 1.826 1.00 0.17 C ATOM 0 H LEU A 138 -1.097 -5.130 2.996 1.00 0.18 H new ATOM 0 HA LEU A 138 1.028 -3.385 4.053 1.00 0.20 H new ATOM 0 HB2 LEU A 138 -1.976 -3.252 4.318 1.00 0.19 H new ATOM 0 HB3 LEU A 138 -0.837 -2.143 5.054 1.00 0.19 H new ATOM 0 HG LEU A 138 -1.590 -0.970 3.220 1.00 0.19 H new ATOM 0 HD11 LEU A 138 0.231 -0.852 1.567 1.00 0.21 H new ATOM 0 HD12 LEU A 138 0.839 -0.935 3.237 1.00 0.21 H new ATOM 0 HD13 LEU A 138 0.891 -2.379 2.198 1.00 0.21 H new ATOM 0 HD21 LEU A 138 -1.886 -1.907 0.954 1.00 0.17 H new ATOM 0 HD22 LEU A 138 -1.369 -3.499 1.558 1.00 0.17 H new ATOM 0 HD23 LEU A 138 -2.869 -2.760 2.168 1.00 0.17 H new ATOM 1759 N ILE A 139 1.157 -4.605 6.224 1.00 0.27 N ATOM 1760 CA ILE A 139 1.339 -5.284 7.506 1.00 0.30 C ATOM 1761 C ILE A 139 1.724 -6.753 7.333 1.00 0.37 C ATOM 1762 O ILE A 139 1.235 -7.442 6.435 1.00 0.42 O ATOM 1763 CB ILE A 139 0.099 -5.247 8.405 1.00 0.27 C ATOM 1764 CG1 ILE A 139 -0.561 -3.877 8.438 1.00 0.31 C ATOM 1765 CG2 ILE A 139 0.506 -5.659 9.788 1.00 0.35 C ATOM 1766 CD1 ILE A 139 -2.055 -3.991 8.449 1.00 0.41 C ATOM 0 H ILE A 139 1.983 -4.087 5.925 1.00 0.27 H new ATOM 0 HA ILE A 139 2.145 -4.726 7.982 1.00 0.30 H new ATOM 0 HB ILE A 139 -0.641 -5.935 7.996 1.00 0.27 H new ATOM 0 HG12 ILE A 139 -0.229 -3.333 9.322 1.00 0.31 H new ATOM 0 HG13 ILE A 139 -0.245 -3.298 7.570 1.00 0.31 H new ATOM 0 HG21 ILE A 139 -0.364 -5.639 10.444 1.00 0.35 H new ATOM 0 HG22 ILE A 139 0.917 -6.668 9.761 1.00 0.35 H new ATOM 0 HG23 ILE A 139 1.261 -4.970 10.166 1.00 0.35 H new ATOM 0 HD11 ILE A 139 -2.496 -2.994 8.473 1.00 0.41 H new ATOM 0 HD12 ILE A 139 -2.387 -4.513 7.552 1.00 0.41 H new ATOM 0 HD13 ILE A 139 -2.371 -4.548 9.331 1.00 0.41 H new ATOM 1778 N ARG A 140 2.595 -7.225 8.221 1.00 0.48 N ATOM 1779 CA ARG A 140 2.895 -8.643 8.335 1.00 0.67 C ATOM 1780 C ARG A 140 1.798 -9.324 9.156 1.00 0.78 C ATOM 1781 O ARG A 140 2.022 -9.766 10.286 1.00 1.21 O ATOM 1782 CB ARG A 140 4.259 -8.848 9.001 1.00 0.85 C ATOM 1783 CG ARG A 140 4.666 -10.308 9.143 1.00 1.60 C ATOM 1784 CD ARG A 140 5.850 -10.469 10.083 1.00 1.87 C ATOM 1785 NE ARG A 140 5.576 -9.908 11.406 1.00 2.73 N ATOM 1786 CZ ARG A 140 6.403 -10.002 12.446 1.00 3.53 C ATOM 1787 NH1 ARG A 140 7.526 -10.702 12.345 1.00 3.68 N ATOM 1788 NH2 ARG A 140 6.088 -9.407 13.589 1.00 4.55 N ATOM 0 H ARG A 140 3.108 -6.636 8.877 1.00 0.48 H new ATOM 0 HA ARG A 140 2.932 -9.085 7.339 1.00 0.67 H new ATOM 0 HB2 ARG A 140 5.018 -8.325 8.419 1.00 0.85 H new ATOM 0 HB3 ARG A 140 4.242 -8.389 9.989 1.00 0.85 H new ATOM 0 HG2 ARG A 140 3.822 -10.887 9.517 1.00 1.60 H new ATOM 0 HG3 ARG A 140 4.921 -10.712 8.163 1.00 1.60 H new ATOM 0 HD2 ARG A 140 6.095 -11.527 10.181 1.00 1.87 H new ATOM 0 HD3 ARG A 140 6.724 -9.978 9.654 1.00 1.87 H new ATOM 0 HE ARG A 140 4.695 -9.413 11.541 1.00 2.73 H new ATOM 0 HH11 ARG A 140 7.758 -11.170 11.469 1.00 3.68 H new ATOM 0 HH12 ARG A 140 8.157 -10.772 13.143 1.00 3.68 H new ATOM 0 HH21 ARG A 140 5.217 -8.882 13.667 1.00 4.55 H new ATOM 0 HH22 ARG A 140 6.717 -9.475 14.389 1.00 4.55 H new ATOM 1802 N GLY A 141 0.601 -9.363 8.601 1.00 1.19 N ATOM 1803 CA GLY A 141 -0.506 -9.993 9.285 1.00 1.54 C ATOM 1804 C GLY A 141 -0.566 -11.473 9.021 1.00 1.15 C ATOM 1805 O GLY A 141 0.100 -12.265 9.688 1.00 1.76 O ATOM 0 H GLY A 141 0.374 -8.969 7.688 1.00 1.19 H new ATOM 0 HA2 GLY A 141 -0.415 -9.820 10.357 1.00 1.54 H new ATOM 0 HA3 GLY A 141 -1.440 -9.530 8.966 1.00 1.54 H new ATOM 1809 N ILE A 142 -1.371 -11.835 8.047 1.00 1.02 N ATOM 1810 CA ILE A 142 -1.507 -13.211 7.620 1.00 0.99 C ATOM 1811 C ILE A 142 -0.182 -13.780 7.128 1.00 1.77 C ATOM 1812 O ILE A 142 0.475 -13.128 6.294 1.00 2.58 O ATOM 1813 CB ILE A 142 -2.595 -13.349 6.539 1.00 0.74 C ATOM 1814 CG1 ILE A 142 -2.491 -12.248 5.463 1.00 0.77 C ATOM 1815 CG2 ILE A 142 -3.962 -13.341 7.192 1.00 0.92 C ATOM 1816 CD1 ILE A 142 -1.707 -12.657 4.230 1.00 0.84 C ATOM 1817 OXT ILE A 142 0.201 -14.875 7.594 1.00 2.21 O ATOM 0 H ILE A 142 -1.953 -11.180 7.525 1.00 1.02 H new ATOM 0 HA ILE A 142 -1.813 -13.792 8.490 1.00 0.99 H new ATOM 0 HB ILE A 142 -2.444 -14.299 6.027 1.00 0.74 H new ATOM 0 HG12 ILE A 142 -3.496 -11.955 5.160 1.00 0.77 H new ATOM 0 HG13 ILE A 142 -2.022 -11.368 5.903 1.00 0.77 H new ATOM 0 HG21 ILE A 142 -4.732 -13.439 6.426 1.00 0.92 H new ATOM 0 HG22 ILE A 142 -4.037 -14.175 7.890 1.00 0.92 H new ATOM 0 HG23 ILE A 142 -4.103 -12.404 7.730 1.00 0.92 H new ATOM 0 HD11 ILE A 142 -1.681 -11.827 3.523 1.00 0.84 H new ATOM 0 HD12 ILE A 142 -0.689 -12.921 4.517 1.00 0.84 H new ATOM 0 HD13 ILE A 142 -2.187 -13.517 3.762 1.00 0.84 H new TER 1829 ILE A 142 HETATM 1830 C ACE B 552 -16.608 -4.102 5.080 1.00 0.85 C HETATM 1831 O ACE B 552 -17.760 -3.803 5.392 1.00 1.24 O HETATM 1832 CH3 ACE B 552 -15.432 -3.578 5.861 1.00 1.00 C HETATM 0 H1 ACE B 552 -14.867 -4.414 6.273 1.00 1.00 H new HETATM 0 H2 ACE B 552 -14.789 -2.995 5.202 1.00 1.00 H new HETATM 0 H3 ACE B 552 -15.788 -2.945 6.674 1.00 1.00 H new ATOM 1836 N SER B 553 -16.322 -4.884 4.049 1.00 0.66 N ATOM 1837 CA SER B 553 -17.364 -5.461 3.203 1.00 0.51 C ATOM 1838 C SER B 553 -16.868 -6.735 2.519 1.00 0.44 C ATOM 1839 O SER B 553 -17.657 -7.541 2.030 1.00 0.54 O ATOM 1840 CB SER B 553 -17.815 -4.446 2.151 1.00 0.54 C ATOM 1841 OG SER B 553 -18.349 -3.281 2.760 1.00 1.14 O ATOM 0 H SER B 553 -15.372 -5.136 3.775 1.00 0.66 H new ATOM 0 HA SER B 553 -18.212 -5.718 3.838 1.00 0.51 H new ATOM 0 HB2 SER B 553 -16.970 -4.174 1.518 1.00 0.54 H new ATOM 0 HB3 SER B 553 -18.566 -4.898 1.504 1.00 0.54 H new ATOM 0 HG SER B 553 -18.341 -3.388 3.734 1.00 1.14 H new ATOM 1847 N GLU B 554 -15.554 -6.903 2.490 1.00 0.36 N ATOM 1848 CA GLU B 554 -14.926 -8.050 1.847 1.00 0.33 C ATOM 1849 C GLU B 554 -13.786 -8.558 2.741 1.00 0.35 C ATOM 1850 O GLU B 554 -13.608 -8.036 3.841 1.00 0.40 O ATOM 1851 CB GLU B 554 -14.437 -7.612 0.464 1.00 0.32 C ATOM 1852 CG GLU B 554 -14.017 -8.738 -0.459 1.00 0.29 C ATOM 1853 CD GLU B 554 -14.962 -9.919 -0.458 1.00 0.46 C ATOM 1854 OE1 GLU B 554 -14.842 -10.785 0.430 1.00 0.63 O ATOM 1855 OE2 GLU B 554 -15.846 -9.969 -1.336 1.00 0.65 O ATOM 0 H GLU B 554 -14.893 -6.250 2.911 1.00 0.36 H new ATOM 0 HA GLU B 554 -15.627 -8.874 1.714 1.00 0.33 H new ATOM 0 HB2 GLU B 554 -15.230 -7.043 -0.021 1.00 0.32 H new ATOM 0 HB3 GLU B 554 -13.592 -6.935 0.593 1.00 0.32 H new ATOM 0 HG2 GLU B 554 -13.937 -8.351 -1.475 1.00 0.29 H new ATOM 0 HG3 GLU B 554 -13.024 -9.080 -0.169 1.00 0.29 H new ATOM 1862 N THR B 555 -13.044 -9.571 2.284 1.00 0.33 N ATOM 1863 CA THR B 555 -11.904 -10.121 3.017 1.00 0.35 C ATOM 1864 C THR B 555 -11.024 -9.000 3.544 1.00 0.34 C ATOM 1865 O THR B 555 -10.570 -9.027 4.682 1.00 0.45 O ATOM 1866 CB THR B 555 -11.084 -11.070 2.110 1.00 0.36 C ATOM 1867 OG1 THR B 555 -9.883 -11.493 2.769 1.00 0.45 O ATOM 1868 CG2 THR B 555 -10.740 -10.403 0.784 1.00 0.30 C ATOM 0 H THR B 555 -13.219 -10.033 1.392 1.00 0.33 H new ATOM 0 HA THR B 555 -12.281 -10.694 3.864 1.00 0.35 H new ATOM 0 HB THR B 555 -11.702 -11.945 1.907 1.00 0.36 H new ATOM 0 HG1 THR B 555 -9.380 -12.093 2.179 1.00 0.45 H new ATOM 0 HG21 THR B 555 -10.164 -11.094 0.168 1.00 0.30 H new ATOM 0 HG22 THR B 555 -11.659 -10.132 0.264 1.00 0.30 H new ATOM 0 HG23 THR B 555 -10.151 -9.505 0.970 1.00 0.30 H new ATOM 1876 N THR B 556 -10.837 -8.001 2.714 1.00 0.26 N ATOM 1877 CA THR B 556 -10.138 -6.803 3.096 1.00 0.23 C ATOM 1878 C THR B 556 -10.916 -5.616 2.588 1.00 0.21 C ATOM 1879 O THR B 556 -11.293 -4.723 3.342 1.00 0.22 O ATOM 1880 CB THR B 556 -8.746 -6.758 2.470 1.00 0.20 C ATOM 1881 OG1 THR B 556 -8.049 -7.975 2.734 1.00 0.24 O ATOM 1882 CG2 THR B 556 -7.967 -5.580 3.007 1.00 0.20 C ATOM 0 H THR B 556 -11.169 -7.999 1.749 1.00 0.26 H new ATOM 0 HA THR B 556 -10.041 -6.786 4.182 1.00 0.23 H new ATOM 0 HB THR B 556 -8.851 -6.642 1.391 1.00 0.20 H new ATOM 0 HG1 THR B 556 -7.184 -7.963 2.274 1.00 0.24 H new ATOM 0 HG21 THR B 556 -6.977 -5.561 2.552 1.00 0.20 H new ATOM 0 HG22 THR B 556 -8.494 -4.656 2.769 1.00 0.20 H new ATOM 0 HG23 THR B 556 -7.867 -5.672 4.089 1.00 0.20 H new ATOM 1890 N LEU B 557 -11.172 -5.668 1.286 1.00 0.20 N ATOM 1891 CA LEU B 557 -11.903 -4.646 0.576 1.00 0.19 C ATOM 1892 C LEU B 557 -11.065 -3.389 0.440 1.00 0.17 C ATOM 1893 O LEU B 557 -9.843 -3.471 0.438 1.00 0.18 O ATOM 1894 CB LEU B 557 -13.230 -4.341 1.260 1.00 0.21 C ATOM 1895 CG LEU B 557 -14.406 -4.223 0.314 1.00 0.21 C ATOM 1896 CD1 LEU B 557 -15.135 -2.934 0.606 1.00 0.23 C ATOM 1897 CD2 LEU B 557 -13.944 -4.308 -1.141 1.00 0.20 C ATOM 0 H LEU B 557 -10.868 -6.439 0.691 1.00 0.20 H new ATOM 0 HA LEU B 557 -12.124 -5.022 -0.423 1.00 0.19 H new ATOM 0 HB2 LEU B 557 -13.440 -5.126 1.986 1.00 0.21 H new ATOM 0 HB3 LEU B 557 -13.132 -3.409 1.818 1.00 0.21 H new ATOM 0 HG LEU B 557 -15.094 -5.054 0.468 1.00 0.21 H new ATOM 0 HD11 LEU B 557 -15.985 -2.836 -0.069 1.00 0.23 H new ATOM 0 HD12 LEU B 557 -15.489 -2.942 1.637 1.00 0.23 H new ATOM 0 HD13 LEU B 557 -14.458 -2.092 0.461 1.00 0.23 H new ATOM 0 HD21 LEU B 557 -14.806 -4.221 -1.802 1.00 0.20 H new ATOM 0 HD22 LEU B 557 -13.244 -3.498 -1.348 1.00 0.20 H new ATOM 0 HD23 LEU B 557 -13.452 -5.266 -1.311 1.00 0.20 H new ATOM 1909 N LEU B 558 -11.748 -2.244 0.358 1.00 0.18 N ATOM 1910 CA LEU B 558 -11.133 -0.932 0.133 1.00 0.18 C ATOM 1911 C LEU B 558 -11.067 -0.650 -1.355 1.00 0.19 C ATOM 1912 O LEU B 558 -10.019 -0.333 -1.915 1.00 0.23 O ATOM 1913 CB LEU B 558 -9.746 -0.794 0.792 1.00 0.16 C ATOM 1914 CG LEU B 558 -9.733 -0.636 2.319 1.00 0.16 C ATOM 1915 CD1 LEU B 558 -10.651 -1.632 2.988 1.00 0.17 C ATOM 1916 CD2 LEU B 558 -8.328 -0.809 2.853 1.00 0.16 C ATOM 0 H LEU B 558 -12.763 -2.202 0.448 1.00 0.18 H new ATOM 0 HA LEU B 558 -11.764 -0.186 0.616 1.00 0.18 H new ATOM 0 HB2 LEU B 558 -9.155 -1.673 0.534 1.00 0.16 H new ATOM 0 HB3 LEU B 558 -9.243 0.068 0.354 1.00 0.16 H new ATOM 0 HG LEU B 558 -10.091 0.368 2.547 1.00 0.16 H new ATOM 0 HD11 LEU B 558 -10.616 -1.491 4.068 1.00 0.17 H new ATOM 0 HD12 LEU B 558 -11.671 -1.481 2.635 1.00 0.17 H new ATOM 0 HD13 LEU B 558 -10.329 -2.644 2.744 1.00 0.17 H new ATOM 0 HD21 LEU B 558 -8.334 -0.694 3.937 1.00 0.16 H new ATOM 0 HD22 LEU B 558 -7.961 -1.802 2.595 1.00 0.16 H new ATOM 0 HD23 LEU B 558 -7.676 -0.055 2.412 1.00 0.16 H new ATOM 1928 N GLU B 559 -12.227 -0.776 -1.975 1.00 0.19 N ATOM 1929 CA GLU B 559 -12.387 -0.526 -3.399 1.00 0.21 C ATOM 1930 C GLU B 559 -13.106 0.792 -3.609 1.00 0.24 C ATOM 1931 O GLU B 559 -13.236 1.291 -4.725 1.00 0.31 O ATOM 1932 CB GLU B 559 -13.166 -1.667 -4.039 1.00 0.22 C ATOM 1933 CG GLU B 559 -12.401 -2.972 -4.084 1.00 0.25 C ATOM 1934 CD GLU B 559 -13.172 -4.065 -4.787 1.00 0.29 C ATOM 1935 OE1 GLU B 559 -14.232 -4.475 -4.272 1.00 0.33 O ATOM 1936 OE2 GLU B 559 -12.705 -4.545 -5.840 1.00 0.38 O ATOM 0 H GLU B 559 -13.088 -1.055 -1.505 1.00 0.19 H new ATOM 0 HA GLU B 559 -11.406 -0.468 -3.870 1.00 0.21 H new ATOM 0 HB2 GLU B 559 -14.093 -1.818 -3.486 1.00 0.22 H new ATOM 0 HB3 GLU B 559 -13.443 -1.382 -5.054 1.00 0.22 H new ATOM 0 HG2 GLU B 559 -11.450 -2.816 -4.594 1.00 0.25 H new ATOM 0 HG3 GLU B 559 -12.169 -3.290 -3.067 1.00 0.25 H new ATOM 1943 N ASP B 560 -13.567 1.334 -2.502 1.00 0.25 N ATOM 1944 CA ASP B 560 -14.190 2.644 -2.466 1.00 0.31 C ATOM 1945 C ASP B 560 -13.521 3.424 -1.364 1.00 0.25 C ATOM 1946 O ASP B 560 -13.069 2.814 -0.398 1.00 0.26 O ATOM 1947 CB ASP B 560 -15.685 2.571 -2.141 1.00 0.45 C ATOM 1948 CG ASP B 560 -16.363 1.291 -2.591 1.00 0.74 C ATOM 1949 OD1 ASP B 560 -16.362 0.309 -1.826 1.00 0.95 O ATOM 1950 OD2 ASP B 560 -16.865 1.260 -3.740 1.00 0.90 O ATOM 0 H ASP B 560 -13.520 0.875 -1.592 1.00 0.25 H new ATOM 0 HA ASP B 560 -14.080 3.106 -3.447 1.00 0.31 H new ATOM 0 HB2 ASP B 560 -15.816 2.678 -1.064 1.00 0.45 H new ATOM 0 HB3 ASP B 560 -16.188 3.418 -2.609 1.00 0.45 H new ATOM 1955 N GLU B 561 -13.459 4.740 -1.461 1.00 0.26 N ATOM 1956 CA GLU B 561 -12.857 5.512 -0.382 1.00 0.26 C ATOM 1957 C GLU B 561 -13.630 5.272 0.909 1.00 0.26 C ATOM 1958 O GLU B 561 -13.049 4.989 1.953 1.00 0.29 O ATOM 1959 CB GLU B 561 -12.830 7.005 -0.691 1.00 0.30 C ATOM 1960 CG GLU B 561 -12.146 7.797 0.408 1.00 0.35 C ATOM 1961 CD GLU B 561 -12.336 9.291 0.273 1.00 0.45 C ATOM 1962 OE1 GLU B 561 -13.397 9.797 0.683 1.00 0.68 O ATOM 1963 OE2 GLU B 561 -11.426 9.963 -0.259 1.00 0.69 O ATOM 0 H GLU B 561 -13.806 5.286 -2.250 1.00 0.26 H new ATOM 0 HA GLU B 561 -11.825 5.179 -0.272 1.00 0.26 H new ATOM 0 HB2 GLU B 561 -12.311 7.171 -1.635 1.00 0.30 H new ATOM 0 HB3 GLU B 561 -13.850 7.368 -0.819 1.00 0.30 H new ATOM 0 HG2 GLU B 561 -12.533 7.474 1.374 1.00 0.35 H new ATOM 0 HG3 GLU B 561 -11.080 7.571 0.400 1.00 0.35 H new ATOM 1970 N LYS B 562 -14.949 5.352 0.806 1.00 0.30 N ATOM 1971 CA LYS B 562 -15.841 5.149 1.938 1.00 0.39 C ATOM 1972 C LYS B 562 -15.520 3.849 2.664 1.00 0.34 C ATOM 1973 O LYS B 562 -15.397 3.826 3.883 1.00 0.40 O ATOM 1974 CB LYS B 562 -17.288 5.124 1.435 1.00 0.51 C ATOM 1975 CG LYS B 562 -18.351 5.086 2.528 1.00 0.74 C ATOM 1976 CD LYS B 562 -18.665 3.668 3.003 1.00 1.73 C ATOM 1977 CE LYS B 562 -19.552 2.904 2.023 1.00 2.39 C ATOM 1978 NZ LYS B 562 -18.843 2.520 0.771 1.00 3.03 N ATOM 0 H LYS B 562 -15.432 5.560 -0.068 1.00 0.30 H new ATOM 0 HA LYS B 562 -15.705 5.968 2.644 1.00 0.39 H new ATOM 0 HB2 LYS B 562 -17.457 6.005 0.816 1.00 0.51 H new ATOM 0 HB3 LYS B 562 -17.418 4.253 0.792 1.00 0.51 H new ATOM 0 HG2 LYS B 562 -18.014 5.682 3.376 1.00 0.74 H new ATOM 0 HG3 LYS B 562 -19.264 5.550 2.156 1.00 0.74 H new ATOM 0 HD2 LYS B 562 -17.733 3.122 3.145 1.00 1.73 H new ATOM 0 HD3 LYS B 562 -19.159 3.715 3.974 1.00 1.73 H new ATOM 0 HE2 LYS B 562 -19.930 2.005 2.510 1.00 2.39 H new ATOM 0 HE3 LYS B 562 -20.417 3.518 1.770 1.00 2.39 H new ATOM 0 HZ1 LYS B 562 -19.389 1.788 0.273 1.00 3.03 H new ATOM 0 HZ2 LYS B 562 -18.744 3.355 0.158 1.00 3.03 H new ATOM 0 HZ3 LYS B 562 -17.900 2.149 1.006 1.00 3.03 H new ATOM 1992 N SER B 563 -15.336 2.785 1.903 1.00 0.27 N ATOM 1993 CA SER B 563 -15.102 1.466 2.471 1.00 0.24 C ATOM 1994 C SER B 563 -13.640 1.302 2.859 1.00 0.21 C ATOM 1995 O SER B 563 -13.287 0.434 3.653 1.00 0.20 O ATOM 1996 CB SER B 563 -15.509 0.403 1.458 1.00 0.27 C ATOM 1997 OG SER B 563 -16.708 0.779 0.796 1.00 0.91 O ATOM 0 H SER B 563 -15.344 2.808 0.883 1.00 0.27 H new ATOM 0 HA SER B 563 -15.703 1.352 3.373 1.00 0.24 H new ATOM 0 HB2 SER B 563 -14.712 0.264 0.728 1.00 0.27 H new ATOM 0 HB3 SER B 563 -15.650 -0.553 1.962 1.00 0.27 H new ATOM 0 HG SER B 563 -16.650 0.533 -0.151 1.00 0.91 H new ATOM 2003 N LEU B 564 -12.811 2.161 2.302 1.00 0.20 N ATOM 2004 CA LEU B 564 -11.382 2.113 2.510 1.00 0.19 C ATOM 2005 C LEU B 564 -11.095 2.729 3.859 1.00 0.21 C ATOM 2006 O LEU B 564 -10.419 2.151 4.705 1.00 0.21 O ATOM 2007 CB LEU B 564 -10.679 2.914 1.418 1.00 0.19 C ATOM 2008 CG LEU B 564 -9.228 2.532 1.107 1.00 0.17 C ATOM 2009 CD1 LEU B 564 -8.669 3.442 0.046 1.00 0.21 C ATOM 2010 CD2 LEU B 564 -8.328 2.602 2.316 1.00 0.18 C ATOM 0 H LEU B 564 -13.114 2.917 1.688 1.00 0.20 H new ATOM 0 HA LEU B 564 -11.022 1.085 2.474 1.00 0.19 H new ATOM 0 HB2 LEU B 564 -11.259 2.819 0.500 1.00 0.19 H new ATOM 0 HB3 LEU B 564 -10.700 3.966 1.702 1.00 0.19 H new ATOM 0 HG LEU B 564 -9.252 1.498 0.763 1.00 0.17 H new ATOM 0 HD11 LEU B 564 -7.637 3.162 -0.167 1.00 0.21 H new ATOM 0 HD12 LEU B 564 -9.265 3.351 -0.862 1.00 0.21 H new ATOM 0 HD13 LEU B 564 -8.699 4.473 0.398 1.00 0.21 H new ATOM 0 HD21 LEU B 564 -7.314 2.320 2.032 1.00 0.18 H new ATOM 0 HD22 LEU B 564 -8.325 3.619 2.709 1.00 0.18 H new ATOM 0 HD23 LEU B 564 -8.693 1.918 3.082 1.00 0.18 H new ATOM 2022 N VAL B 565 -11.662 3.906 4.059 1.00 0.23 N ATOM 2023 CA VAL B 565 -11.476 4.630 5.291 1.00 0.26 C ATOM 2024 C VAL B 565 -12.276 4.000 6.403 1.00 0.28 C ATOM 2025 O VAL B 565 -11.813 3.963 7.519 1.00 0.32 O ATOM 2026 CB VAL B 565 -11.840 6.115 5.135 1.00 0.29 C ATOM 2027 CG1 VAL B 565 -11.318 6.594 3.810 1.00 0.28 C ATOM 2028 CG2 VAL B 565 -13.338 6.362 5.235 1.00 0.30 C ATOM 0 H VAL B 565 -12.256 4.377 3.377 1.00 0.23 H new ATOM 0 HA VAL B 565 -10.418 4.576 5.549 1.00 0.26 H new ATOM 0 HB VAL B 565 -11.382 6.670 5.953 1.00 0.29 H new ATOM 0 HG11 VAL B 565 -11.567 7.647 3.680 1.00 0.28 H new ATOM 0 HG12 VAL B 565 -10.235 6.470 3.779 1.00 0.28 H new ATOM 0 HG13 VAL B 565 -11.773 6.012 3.008 1.00 0.28 H new ATOM 0 HG21 VAL B 565 -13.540 7.427 5.118 1.00 0.30 H new ATOM 0 HG22 VAL B 565 -13.851 5.807 4.450 1.00 0.30 H new ATOM 0 HG23 VAL B 565 -13.697 6.030 6.209 1.00 0.30 H new ATOM 2038 N SER B 566 -13.452 3.461 6.086 1.00 0.28 N ATOM 2039 CA SER B 566 -14.249 2.733 7.072 1.00 0.30 C ATOM 2040 C SER B 566 -13.456 1.556 7.620 1.00 0.30 C ATOM 2041 O SER B 566 -13.729 1.039 8.702 1.00 0.35 O ATOM 2042 CB SER B 566 -15.543 2.234 6.440 1.00 0.31 C ATOM 2043 OG SER B 566 -16.460 3.298 6.247 1.00 0.75 O ATOM 0 H SER B 566 -13.873 3.514 5.158 1.00 0.28 H new ATOM 0 HA SER B 566 -14.493 3.410 7.890 1.00 0.30 H new ATOM 0 HB2 SER B 566 -15.325 1.760 5.483 1.00 0.31 H new ATOM 0 HB3 SER B 566 -15.993 1.473 7.078 1.00 0.31 H new ATOM 0 HG SER B 566 -16.292 3.721 5.379 1.00 0.75 H new ATOM 2049 N TYR B 567 -12.462 1.162 6.857 1.00 0.26 N ATOM 2050 CA TYR B 567 -11.597 0.067 7.218 1.00 0.25 C ATOM 2051 C TYR B 567 -10.328 0.593 7.875 1.00 0.26 C ATOM 2052 O TYR B 567 -9.706 -0.095 8.664 1.00 0.28 O ATOM 2053 CB TYR B 567 -11.270 -0.719 5.963 1.00 0.23 C ATOM 2054 CG TYR B 567 -10.418 -1.937 6.185 1.00 0.22 C ATOM 2055 CD1 TYR B 567 -10.994 -3.160 6.473 1.00 0.23 C ATOM 2056 CD2 TYR B 567 -9.040 -1.860 6.083 1.00 0.24 C ATOM 2057 CE1 TYR B 567 -10.220 -4.284 6.665 1.00 0.25 C ATOM 2058 CE2 TYR B 567 -8.255 -2.979 6.272 1.00 0.25 C ATOM 2059 CZ TYR B 567 -8.849 -4.188 6.565 1.00 0.24 C ATOM 2060 OH TYR B 567 -8.068 -5.302 6.765 1.00 0.29 O ATOM 0 H TYR B 567 -12.231 1.596 5.963 1.00 0.26 H new ATOM 0 HA TYR B 567 -12.095 -0.585 7.936 1.00 0.25 H new ATOM 0 HB2 TYR B 567 -12.203 -1.027 5.491 1.00 0.23 H new ATOM 0 HB3 TYR B 567 -10.760 -0.059 5.261 1.00 0.23 H new ATOM 0 HD1 TYR B 567 -12.069 -3.236 6.549 1.00 0.23 H new ATOM 0 HD2 TYR B 567 -8.574 -0.913 5.853 1.00 0.24 H new ATOM 0 HE1 TYR B 567 -10.684 -5.232 6.892 1.00 0.25 H new ATOM 0 HE2 TYR B 567 -7.180 -2.908 6.191 1.00 0.25 H new ATOM 0 HH TYR B 567 -7.323 -5.298 6.128 1.00 0.29 H new ATOM 2070 N LEU B 568 -9.940 1.807 7.504 1.00 0.26 N ATOM 2071 CA LEU B 568 -8.746 2.452 8.041 1.00 0.29 C ATOM 2072 C LEU B 568 -9.002 3.196 9.353 1.00 0.35 C ATOM 2073 O LEU B 568 -8.172 3.177 10.260 1.00 0.39 O ATOM 2074 CB LEU B 568 -8.241 3.437 7.013 1.00 0.28 C ATOM 2075 CG LEU B 568 -7.082 2.976 6.153 1.00 0.25 C ATOM 2076 CD1 LEU B 568 -7.258 1.533 5.702 1.00 0.23 C ATOM 2077 CD2 LEU B 568 -7.002 3.893 4.965 1.00 0.26 C ATOM 0 H LEU B 568 -10.444 2.373 6.822 1.00 0.26 H new ATOM 0 HA LEU B 568 -8.016 1.671 8.255 1.00 0.29 H new ATOM 0 HB2 LEU B 568 -9.070 3.701 6.356 1.00 0.28 H new ATOM 0 HB3 LEU B 568 -7.941 4.348 7.531 1.00 0.28 H new ATOM 0 HG LEU B 568 -6.159 3.013 6.732 1.00 0.25 H new ATOM 0 HD11 LEU B 568 -6.408 1.238 5.087 1.00 0.23 H new ATOM 0 HD12 LEU B 568 -7.318 0.884 6.575 1.00 0.23 H new ATOM 0 HD13 LEU B 568 -8.175 1.443 5.120 1.00 0.23 H new ATOM 0 HD21 LEU B 568 -6.175 3.587 4.324 1.00 0.26 H new ATOM 0 HD22 LEU B 568 -7.935 3.843 4.403 1.00 0.26 H new ATOM 0 HD23 LEU B 568 -6.838 4.916 5.305 1.00 0.26 H new ATOM 2089 N ASN B 569 -10.143 3.867 9.443 1.00 0.38 N ATOM 2090 CA ASN B 569 -10.452 4.714 10.601 1.00 0.46 C ATOM 2091 C ASN B 569 -11.063 3.888 11.737 1.00 0.50 C ATOM 2092 O ASN B 569 -11.650 4.433 12.676 1.00 0.74 O ATOM 2093 CB ASN B 569 -11.407 5.861 10.211 1.00 0.52 C ATOM 2094 CG ASN B 569 -12.875 5.448 10.183 1.00 0.54 C ATOM 2095 OD1 ASN B 569 -13.746 6.200 10.615 1.00 0.68 O ATOM 2096 ND2 ASN B 569 -13.169 4.281 9.631 1.00 0.44 N ATOM 0 H ASN B 569 -10.873 3.845 8.731 1.00 0.38 H new ATOM 0 HA ASN B 569 -9.514 5.147 10.950 1.00 0.46 H new ATOM 0 HB2 ASN B 569 -11.282 6.683 10.916 1.00 0.52 H new ATOM 0 HB3 ASN B 569 -11.125 6.239 9.228 1.00 0.52 H new ATOM 0 HD21 ASN B 569 -14.142 3.983 9.555 1.00 0.44 H new ATOM 0 HD22 ASN B 569 -12.423 3.680 9.282 1.00 0.44 H new ATOM 2103 N TYR B 570 -10.916 2.576 11.631 1.00 0.50 N ATOM 2104 CA TYR B 570 -11.465 1.643 12.604 1.00 0.59 C ATOM 2105 C TYR B 570 -10.917 1.927 14.007 1.00 0.90 C ATOM 2106 O TYR B 570 -9.696 1.788 14.225 1.00 1.34 O ATOM 2107 CB TYR B 570 -11.178 0.192 12.168 1.00 0.39 C ATOM 2108 CG TYR B 570 -9.710 -0.199 12.173 1.00 0.42 C ATOM 2109 CD1 TYR B 570 -8.827 0.281 11.212 1.00 0.36 C ATOM 2110 CD2 TYR B 570 -9.209 -1.051 13.149 1.00 0.66 C ATOM 2111 CE1 TYR B 570 -7.495 -0.074 11.226 1.00 0.53 C ATOM 2112 CE2 TYR B 570 -7.879 -1.407 13.171 1.00 0.87 C ATOM 2113 CZ TYR B 570 -7.024 -0.920 12.208 1.00 0.79 C ATOM 2114 OH TYR B 570 -5.696 -1.280 12.232 1.00 1.04 O ATOM 2115 OXT TYR B 570 -11.718 2.301 14.889 1.00 1.66 O ATOM 0 H TYR B 570 -10.412 2.127 10.866 1.00 0.50 H new ATOM 0 HA TYR B 570 -12.546 1.778 12.646 1.00 0.59 H new ATOM 0 HB2 TYR B 570 -11.721 -0.484 12.828 1.00 0.39 H new ATOM 0 HB3 TYR B 570 -11.575 0.045 11.164 1.00 0.39 H new ATOM 0 HD1 TYR B 570 -9.191 0.944 10.441 1.00 0.36 H new ATOM 0 HD2 TYR B 570 -9.875 -1.441 13.904 1.00 0.66 H new ATOM 0 HE1 TYR B 570 -6.824 0.309 10.472 1.00 0.53 H new ATOM 0 HE2 TYR B 570 -7.508 -2.066 13.941 1.00 0.87 H new ATOM 0 HH TYR B 570 -5.533 -1.880 12.990 1.00 1.04 H new TER 2125 TYR B 570