USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1380 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 HIS : no HD1:sc= -0.373 K(o=-1.2,f=-3.4) USER MOD Set 1.2: A 136 MET CE :methyl 147:sc= -0.75 (180deg=-1.88!) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.0844 K(o=-1.2,f=-1.8) USER MOD Set 2.1: A 107 ASN : amide:sc= 0.166 K(o=0.13,f=-0.64) USER MOD Set 2.2: A 126 ASN : amide:sc= -0.0351 X(o=0.13,f=-0.35) USER MOD Set 3.1: A 92 LYS NZ :NH3+ -157:sc= -0.499 (180deg=-1.69) USER MOD Set 3.2: A 99 TYR OH : rot 180:sc= -0.405 USER MOD Set 4.1: A 42 MET CE :methyl -145:sc= -8.14! (180deg=-11.9!) USER MOD Set 4.2: A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 19:sc= 0.00622 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 11 HIS : no HE2:sc= -0.245 K(o=-0.24,f=-1.7) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 14 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.21) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 54:sc= 0.56 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -115:sc= -0.679 (180deg=-1.26) USER MOD Single : A 28 ASN : amide:sc= -0.253 K(o=-0.25,f=-0.82) USER MOD Single : A 30 ASN : amide:sc= -0.0115 K(o=-0.011,f=-1.7) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -1.55! C(o=-2.7!,f=-1.5!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot -175:sc= -1.2 USER MOD Single : A 45 THR OG1 : rot 37:sc= 1.22 USER MOD Single : A 47 LYS NZ :NH3+ -159:sc= -0.155 (180deg=-0.569) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HE2:sc= -2.72 X(o=-2.7,f=-2.5!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -107:sc= -0.0532 (180deg=-3.2!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.021) USER MOD Single : A 69 ASN : amide:sc= -0.517 X(o=-0.52,f=-0.03) USER MOD Single : A 70 SER OG : rot 43:sc= -0.34 USER MOD Single : A 74 LYS NZ :NH3+ 164:sc= 0.812 (180deg=0.617) USER MOD Single : A 76 HIS : no HD1:sc= -2 X(o=-2,f=-1.7) USER MOD Single : A 80 ASN :FLIP amide:sc= -1.95! C(o=-3.2!,f=-1.9!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -84:sc= 1.25 USER MOD Single : A 95 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00813) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 78:sc= -1.74 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 44:sc= 0.0442 USER MOD Single : A 110 THR OG1 : rot 61:sc= 0.163 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -90:sc= -2.36 USER MOD Single : A 116 TYR OH : rot -99:sc= 0.693 USER MOD Single : A 118 ASN : amide:sc= -0.0645 X(o=-0.064,f=0) USER MOD Single : A 119 TYR OH : rot 150:sc= 0 USER MOD Single : A 121 MET CE :methyl -123:sc= -3.54 (180deg=-6.31!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 38:sc= 0.0537 USER MOD Single : A 134 GLN :FLIP amide:sc= -0.964 F(o=-1.5,f=-0.96) USER MOD Single : A 139 TYR OH : rot -140:sc= -0.642 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.0132 K(o=-0.013,f=-1.2) USER MOD Single : A 157 SER OG : rot -125:sc= -1.65 USER MOD Single : A 166 ASN : amide:sc= 0.0482 K(o=0.048,f=-1.6!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.388! F(o=-2.5,f=-0.39!) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.302 F(o=-1.7,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 29.296 -18.506 0.439 1.00 0.00 N ATOM 2 CA MET A 6 29.473 -18.541 1.886 1.00 0.00 C ATOM 3 C MET A 6 29.561 -17.130 2.457 1.00 0.00 C ATOM 4 O MET A 6 30.161 -16.911 3.509 1.00 0.00 O ATOM 5 CB MET A 6 30.733 -19.330 2.247 1.00 0.00 C ATOM 6 CG MET A 6 30.547 -20.837 2.184 1.00 0.00 C ATOM 7 SD MET A 6 31.664 -21.722 3.288 1.00 0.00 S ATOM 8 CE MET A 6 33.012 -22.103 2.171 1.00 0.00 C ATOM 0 HA MET A 6 28.605 -19.036 2.322 1.00 0.00 H new ATOM 0 HB2 MET A 6 31.537 -19.043 1.570 1.00 0.00 H new ATOM 0 HB3 MET A 6 31.049 -19.053 3.253 1.00 0.00 H new ATOM 0 HG2 MET A 6 29.517 -21.083 2.442 1.00 0.00 H new ATOM 0 HG3 MET A 6 30.709 -21.177 1.161 1.00 0.00 H new ATOM 0 HE1 MET A 6 33.785 -22.652 2.708 1.00 0.00 H new ATOM 0 HE2 MET A 6 32.641 -22.712 1.347 1.00 0.00 H new ATOM 0 HE3 MET A 6 33.431 -21.177 1.778 1.00 0.00 H new ATOM 18 N GLY A 7 28.958 -16.173 1.757 1.00 0.00 N ATOM 19 CA GLY A 7 28.981 -14.795 2.211 1.00 0.00 C ATOM 20 C GLY A 7 27.711 -14.404 2.939 1.00 0.00 C ATOM 21 O GLY A 7 26.888 -15.257 3.268 1.00 0.00 O ATOM 0 H GLY A 7 28.454 -16.328 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 7 29.835 -14.648 2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 7 29.123 -14.136 1.355 1.00 0.00 H new ATOM 25 N SER A 8 27.551 -13.108 3.193 1.00 0.00 N ATOM 26 CA SER A 8 26.374 -12.606 3.892 1.00 0.00 C ATOM 27 C SER A 8 25.905 -11.287 3.287 1.00 0.00 C ATOM 28 O SER A 8 26.700 -10.530 2.728 1.00 0.00 O ATOM 29 CB SER A 8 26.681 -12.418 5.380 1.00 0.00 C ATOM 30 OG SER A 8 26.572 -13.644 6.081 1.00 0.00 O ATOM 0 H SER A 8 28.222 -12.388 2.925 1.00 0.00 H new ATOM 0 HA SER A 8 25.575 -13.340 3.783 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.687 -12.015 5.499 1.00 0.00 H new ATOM 0 HB3 SER A 8 25.993 -11.689 5.807 1.00 0.00 H new ATOM 0 HG SER A 8 26.618 -14.389 5.446 1.00 0.00 H new ATOM 36 N SER A 9 24.609 -11.017 3.403 1.00 0.00 N ATOM 37 CA SER A 9 24.032 -9.792 2.865 1.00 0.00 C ATOM 38 C SER A 9 24.059 -8.676 3.906 1.00 0.00 C ATOM 39 O SER A 9 24.435 -8.894 5.058 1.00 0.00 O ATOM 40 CB SER A 9 22.594 -10.038 2.404 1.00 0.00 C ATOM 41 OG SER A 9 22.226 -9.137 1.375 1.00 0.00 O ATOM 0 H SER A 9 23.938 -11.631 3.865 1.00 0.00 H new ATOM 0 HA SER A 9 24.632 -9.483 2.009 1.00 0.00 H new ATOM 0 HB2 SER A 9 22.494 -11.063 2.047 1.00 0.00 H new ATOM 0 HB3 SER A 9 21.914 -9.927 3.249 1.00 0.00 H new ATOM 0 HG SER A 9 21.303 -9.317 1.097 1.00 0.00 H new ATOM 47 N HIS A 10 23.656 -7.478 3.491 1.00 0.00 N ATOM 48 CA HIS A 10 23.634 -6.327 4.387 1.00 0.00 C ATOM 49 C HIS A 10 22.306 -5.582 4.279 1.00 0.00 C ATOM 50 O HIS A 10 21.447 -5.936 3.471 1.00 0.00 O ATOM 51 CB HIS A 10 24.790 -5.380 4.064 1.00 0.00 C ATOM 52 CG HIS A 10 24.903 -5.046 2.609 1.00 0.00 C ATOM 53 ND1 HIS A 10 25.774 -5.688 1.754 1.00 0.00 N ATOM 54 CD2 HIS A 10 24.247 -4.131 1.857 1.00 0.00 C ATOM 55 CE1 HIS A 10 25.650 -5.181 0.540 1.00 0.00 C ATOM 56 NE2 HIS A 10 24.729 -4.235 0.576 1.00 0.00 N ATOM 0 H HIS A 10 23.341 -7.280 2.541 1.00 0.00 H new ATOM 0 HA HIS A 10 23.747 -6.690 5.409 1.00 0.00 H new ATOM 0 HB2 HIS A 10 24.662 -4.458 4.631 1.00 0.00 H new ATOM 0 HB3 HIS A 10 25.724 -5.833 4.398 1.00 0.00 H new ATOM 0 HD2 HIS A 10 23.486 -3.446 2.201 1.00 0.00 H new ATOM 0 HE1 HIS A 10 26.207 -5.488 -0.333 1.00 0.00 H new ATOM 0 HE2 HIS A 10 24.425 -3.673 -0.219 1.00 0.00 H new ATOM 64 N HIS A 11 22.145 -4.549 5.100 1.00 0.00 N ATOM 65 CA HIS A 11 20.922 -3.754 5.098 1.00 0.00 C ATOM 66 C HIS A 11 21.244 -2.263 5.105 1.00 0.00 C ATOM 67 O HIS A 11 22.317 -1.850 5.546 1.00 0.00 O ATOM 68 CB HIS A 11 20.058 -4.106 6.309 1.00 0.00 C ATOM 69 CG HIS A 11 19.374 -5.433 6.190 1.00 0.00 C ATOM 70 ND1 HIS A 11 20.054 -6.632 6.180 1.00 0.00 N ATOM 71 CD2 HIS A 11 18.062 -5.746 6.077 1.00 0.00 C ATOM 72 CE1 HIS A 11 19.191 -7.626 6.066 1.00 0.00 C ATOM 73 NE2 HIS A 11 17.974 -7.115 6.001 1.00 0.00 N ATOM 0 H HIS A 11 22.846 -4.243 5.775 1.00 0.00 H new ATOM 0 HA HIS A 11 20.369 -3.985 4.187 1.00 0.00 H new ATOM 0 HB2 HIS A 11 20.682 -4.107 7.203 1.00 0.00 H new ATOM 0 HB3 HIS A 11 19.306 -3.329 6.446 1.00 0.00 H new ATOM 0 HD1 HIS A 11 21.066 -6.736 6.250 1.00 0.00 H new ATOM 0 HD2 HIS A 11 17.237 -5.049 6.051 1.00 0.00 H new ATOM 0 HE1 HIS A 11 19.438 -8.677 6.032 1.00 0.00 H new ATOM 81 N HIS A 12 20.308 -1.458 4.611 1.00 0.00 N ATOM 82 CA HIS A 12 20.492 -0.011 4.559 1.00 0.00 C ATOM 83 C HIS A 12 20.166 0.625 5.907 1.00 0.00 C ATOM 84 O HIS A 12 19.743 -0.056 6.842 1.00 0.00 O ATOM 85 CB HIS A 12 19.612 0.597 3.468 1.00 0.00 C ATOM 86 CG HIS A 12 20.198 0.484 2.094 1.00 0.00 C ATOM 87 ND1 HIS A 12 19.680 -0.345 1.121 1.00 0.00 N ATOM 88 CD2 HIS A 12 21.262 1.103 1.531 1.00 0.00 C ATOM 89 CE1 HIS A 12 20.401 -0.233 0.020 1.00 0.00 C ATOM 90 NE2 HIS A 12 21.368 0.639 0.243 1.00 0.00 N ATOM 0 H HIS A 12 19.415 -1.783 4.241 1.00 0.00 H new ATOM 0 HA HIS A 12 21.537 0.191 4.325 1.00 0.00 H new ATOM 0 HB2 HIS A 12 18.639 0.105 3.481 1.00 0.00 H new ATOM 0 HB3 HIS A 12 19.440 1.649 3.695 1.00 0.00 H new ATOM 0 HD2 HIS A 12 21.907 1.827 2.006 1.00 0.00 H new ATOM 0 HE1 HIS A 12 20.229 -0.764 -0.905 1.00 0.00 H new ATOM 0 HE2 HIS A 12 22.078 0.922 -0.432 1.00 0.00 H new ATOM 98 N HIS A 13 20.365 1.936 6.000 1.00 0.00 N ATOM 99 CA HIS A 13 20.092 2.665 7.234 1.00 0.00 C ATOM 100 C HIS A 13 18.986 3.694 7.023 1.00 0.00 C ATOM 101 O HIS A 13 18.393 3.773 5.947 1.00 0.00 O ATOM 102 CB HIS A 13 21.360 3.358 7.733 1.00 0.00 C ATOM 103 CG HIS A 13 22.433 2.405 8.165 1.00 0.00 C ATOM 104 ND1 HIS A 13 22.184 1.292 8.938 1.00 0.00 N ATOM 105 CD2 HIS A 13 23.765 2.405 7.925 1.00 0.00 C ATOM 106 CE1 HIS A 13 23.316 0.648 9.158 1.00 0.00 C ATOM 107 NE2 HIS A 13 24.291 1.303 8.553 1.00 0.00 N ATOM 0 H HIS A 13 20.714 2.515 5.236 1.00 0.00 H new ATOM 0 HA HIS A 13 19.759 1.948 7.985 1.00 0.00 H new ATOM 0 HB2 HIS A 13 21.750 3.997 6.941 1.00 0.00 H new ATOM 0 HB3 HIS A 13 21.104 4.008 8.570 1.00 0.00 H new ATOM 0 HD2 HIS A 13 24.312 3.135 7.347 1.00 0.00 H new ATOM 0 HE1 HIS A 13 23.426 -0.259 9.734 1.00 0.00 H new ATOM 0 HE2 HIS A 13 25.275 1.034 8.553 1.00 0.00 H new ATOM 115 N HIS A 14 18.712 4.481 8.059 1.00 0.00 N ATOM 116 CA HIS A 14 17.676 5.506 7.987 1.00 0.00 C ATOM 117 C HIS A 14 18.154 6.707 7.176 1.00 0.00 C ATOM 118 O HIS A 14 19.313 6.769 6.764 1.00 0.00 O ATOM 119 CB HIS A 14 17.272 5.953 9.391 1.00 0.00 C ATOM 120 CG HIS A 14 18.423 6.433 10.221 1.00 0.00 C ATOM 121 ND1 HIS A 14 19.009 5.671 11.209 1.00 0.00 N ATOM 122 CD2 HIS A 14 19.099 7.606 10.204 1.00 0.00 C ATOM 123 CE1 HIS A 14 19.994 6.354 11.765 1.00 0.00 C ATOM 124 NE2 HIS A 14 20.070 7.532 11.172 1.00 0.00 N ATOM 0 H HIS A 14 19.192 4.429 8.957 1.00 0.00 H new ATOM 0 HA HIS A 14 16.808 5.075 7.488 1.00 0.00 H new ATOM 0 HB2 HIS A 14 16.534 6.752 9.311 1.00 0.00 H new ATOM 0 HB3 HIS A 14 16.787 5.122 9.903 1.00 0.00 H new ATOM 0 HD2 HIS A 14 18.910 8.444 9.550 1.00 0.00 H new ATOM 0 HE1 HIS A 14 20.629 6.008 12.567 1.00 0.00 H new ATOM 0 HE2 HIS A 14 20.741 8.267 11.397 1.00 0.00 H new ATOM 132 N HIS A 15 17.255 7.659 6.950 1.00 0.00 N ATOM 133 CA HIS A 15 17.585 8.858 6.187 1.00 0.00 C ATOM 134 C HIS A 15 17.887 10.027 7.119 1.00 0.00 C ATOM 135 O HIS A 15 17.421 10.062 8.259 1.00 0.00 O ATOM 136 CB HIS A 15 16.436 9.223 5.247 1.00 0.00 C ATOM 137 CG HIS A 15 16.529 8.567 3.904 1.00 0.00 C ATOM 138 ND1 HIS A 15 16.162 9.196 2.733 1.00 0.00 N ATOM 139 CD2 HIS A 15 16.954 7.331 3.549 1.00 0.00 C ATOM 140 CE1 HIS A 15 16.355 8.374 1.716 1.00 0.00 C ATOM 141 NE2 HIS A 15 16.835 7.236 2.185 1.00 0.00 N ATOM 0 H HIS A 15 16.292 7.624 7.284 1.00 0.00 H new ATOM 0 HA HIS A 15 18.475 8.649 5.594 1.00 0.00 H new ATOM 0 HB2 HIS A 15 15.492 8.943 5.714 1.00 0.00 H new ATOM 0 HB3 HIS A 15 16.417 10.305 5.113 1.00 0.00 H new ATOM 0 HD2 HIS A 15 17.319 6.563 4.215 1.00 0.00 H new ATOM 0 HE1 HIS A 15 16.154 8.595 0.678 1.00 0.00 H new ATOM 0 HE2 HIS A 15 17.078 6.419 1.624 1.00 0.00 H new ATOM 149 N ILE A 16 18.669 10.983 6.627 1.00 0.00 N ATOM 150 CA ILE A 16 19.033 12.153 7.417 1.00 0.00 C ATOM 151 C ILE A 16 18.075 13.311 7.154 1.00 0.00 C ATOM 152 O ILE A 16 17.679 13.556 6.015 1.00 0.00 O ATOM 153 CB ILE A 16 20.471 12.612 7.114 1.00 0.00 C ATOM 154 CG1 ILE A 16 21.447 11.446 7.279 1.00 0.00 C ATOM 155 CG2 ILE A 16 20.861 13.768 8.021 1.00 0.00 C ATOM 156 CD1 ILE A 16 21.646 10.640 6.014 1.00 0.00 C ATOM 0 H ILE A 16 19.062 10.970 5.686 1.00 0.00 H new ATOM 0 HA ILE A 16 18.968 11.860 8.465 1.00 0.00 H new ATOM 0 HB ILE A 16 20.516 12.956 6.081 1.00 0.00 H new ATOM 0 HG12 ILE A 16 22.411 11.834 7.608 1.00 0.00 H new ATOM 0 HG13 ILE A 16 21.083 10.787 8.067 1.00 0.00 H new ATOM 0 HG21 ILE A 16 21.880 14.081 7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 16 20.180 14.604 7.858 1.00 0.00 H new ATOM 0 HG23 ILE A 16 20.802 13.450 9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 16 22.350 9.830 6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 16 20.691 10.222 5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 16 22.040 11.286 5.229 1.00 0.00 H new ATOM 168 N GLU A 17 17.711 14.022 8.216 1.00 0.00 N ATOM 169 CA GLU A 17 16.801 15.156 8.100 1.00 0.00 C ATOM 170 C GLU A 17 17.286 16.136 7.035 1.00 0.00 C ATOM 171 O GLU A 17 18.467 16.160 6.689 1.00 0.00 O ATOM 172 CB GLU A 17 16.669 15.873 9.446 1.00 0.00 C ATOM 173 CG GLU A 17 15.809 15.127 10.451 1.00 0.00 C ATOM 174 CD GLU A 17 16.581 14.060 11.202 1.00 0.00 C ATOM 175 OE1 GLU A 17 17.430 14.423 12.043 1.00 0.00 O ATOM 176 OE2 GLU A 17 16.336 12.862 10.949 1.00 0.00 O ATOM 0 H GLU A 17 18.032 13.833 9.166 1.00 0.00 H new ATOM 0 HA GLU A 17 15.824 14.776 7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 17 17.663 16.020 9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 17 16.244 16.863 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 17 15.391 15.838 11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.969 14.665 9.932 1.00 0.00 H new ATOM 183 N GLY A 18 16.364 16.942 6.518 1.00 0.00 N ATOM 184 CA GLY A 18 16.715 17.912 5.496 1.00 0.00 C ATOM 185 C GLY A 18 16.156 17.549 4.135 1.00 0.00 C ATOM 186 O GLY A 18 16.727 17.909 3.105 1.00 0.00 O ATOM 0 H GLY A 18 15.380 16.941 6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.342 18.894 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 18 17.800 17.989 5.431 1.00 0.00 H new ATOM 190 N ARG A 19 15.036 16.833 4.128 1.00 0.00 N ATOM 191 CA ARG A 19 14.401 16.419 2.884 1.00 0.00 C ATOM 192 C ARG A 19 13.981 17.631 2.058 1.00 0.00 C ATOM 193 O ARG A 19 13.887 18.743 2.575 1.00 0.00 O ATOM 194 CB ARG A 19 13.183 15.540 3.175 1.00 0.00 C ATOM 195 CG ARG A 19 13.520 14.067 3.342 1.00 0.00 C ATOM 196 CD ARG A 19 12.265 13.224 3.500 1.00 0.00 C ATOM 197 NE ARG A 19 11.718 12.811 2.211 1.00 0.00 N ATOM 198 CZ ARG A 19 10.662 12.015 2.081 1.00 0.00 C ATOM 199 NH1 ARG A 19 10.045 11.546 3.156 1.00 0.00 N ATOM 200 NH2 ARG A 19 10.223 11.685 0.872 1.00 0.00 N ATOM 0 H ARG A 19 14.550 16.528 4.971 1.00 0.00 H new ATOM 0 HA ARG A 19 15.127 15.843 2.310 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.696 15.898 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.464 15.650 2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.085 13.721 2.477 1.00 0.00 H new ATOM 0 HG3 ARG A 19 14.160 13.936 4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 19 12.494 12.341 4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.513 13.792 4.048 1.00 0.00 H new ATOM 0 HE ARG A 19 12.171 13.152 1.363 1.00 0.00 H new ATOM 0 HH11 ARG A 19 10.380 11.796 4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.235 10.935 3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 19 10.696 12.043 0.042 1.00 0.00 H new ATOM 0 HH22 ARG A 19 9.412 11.074 0.773 1.00 0.00 H new ATOM 214 N GLU A 20 13.730 17.407 0.772 1.00 0.00 N ATOM 215 CA GLU A 20 13.322 18.482 -0.125 1.00 0.00 C ATOM 216 C GLU A 20 11.819 18.729 -0.029 1.00 0.00 C ATOM 217 O GLU A 20 11.057 17.838 0.342 1.00 0.00 O ATOM 218 CB GLU A 20 13.703 18.145 -1.567 1.00 0.00 C ATOM 219 CG GLU A 20 13.051 16.876 -2.090 1.00 0.00 C ATOM 220 CD GLU A 20 13.338 16.634 -3.559 1.00 0.00 C ATOM 221 OE1 GLU A 20 14.152 17.386 -4.135 1.00 0.00 O ATOM 222 OE2 GLU A 20 12.749 15.694 -4.133 1.00 0.00 O ATOM 0 H GLU A 20 13.802 16.491 0.328 1.00 0.00 H new ATOM 0 HA GLU A 20 13.843 19.391 0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.424 18.979 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.786 18.040 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.406 16.024 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.973 16.938 -1.940 1.00 0.00 H new ATOM 229 N GLU A 21 11.402 19.945 -0.366 1.00 0.00 N ATOM 230 CA GLU A 21 9.991 20.310 -0.317 1.00 0.00 C ATOM 231 C GLU A 21 9.335 20.134 -1.683 1.00 0.00 C ATOM 232 O GLU A 21 9.967 20.344 -2.718 1.00 0.00 O ATOM 233 CB GLU A 21 9.831 21.757 0.156 1.00 0.00 C ATOM 234 CG GLU A 21 10.566 22.765 -0.712 1.00 0.00 C ATOM 235 CD GLU A 21 10.396 24.190 -0.222 1.00 0.00 C ATOM 236 OE1 GLU A 21 9.306 24.762 -0.425 1.00 0.00 O ATOM 237 OE2 GLU A 21 11.355 24.732 0.366 1.00 0.00 O ATOM 0 H GLU A 21 12.021 20.694 -0.676 1.00 0.00 H new ATOM 0 HA GLU A 21 9.496 19.647 0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.771 22.010 0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 21 10.195 21.838 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.627 22.516 -0.733 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.201 22.691 -1.737 1.00 0.00 H new ATOM 244 N ALA A 22 8.064 19.747 -1.678 1.00 0.00 N ATOM 245 CA ALA A 22 7.322 19.544 -2.916 1.00 0.00 C ATOM 246 C ALA A 22 6.109 20.465 -2.985 1.00 0.00 C ATOM 247 O ALA A 22 5.748 21.108 -2.000 1.00 0.00 O ATOM 248 CB ALA A 22 6.891 18.090 -3.040 1.00 0.00 C ATOM 0 H ALA A 22 7.526 19.568 -0.830 1.00 0.00 H new ATOM 0 HA ALA A 22 7.980 19.789 -3.750 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.338 17.952 -3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.772 17.448 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.254 17.826 -2.196 1.00 0.00 H new ATOM 254 N SER A 23 5.483 20.524 -4.157 1.00 0.00 N ATOM 255 CA SER A 23 4.313 21.370 -4.356 1.00 0.00 C ATOM 256 C SER A 23 3.034 20.623 -3.995 1.00 0.00 C ATOM 257 O SER A 23 3.071 19.452 -3.617 1.00 0.00 O ATOM 258 CB SER A 23 4.245 21.849 -5.808 1.00 0.00 C ATOM 259 OG SER A 23 4.168 20.752 -6.703 1.00 0.00 O ATOM 0 H SER A 23 5.767 19.996 -4.982 1.00 0.00 H new ATOM 0 HA SER A 23 4.405 22.235 -3.699 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.376 22.493 -5.942 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.125 22.449 -6.038 1.00 0.00 H new ATOM 0 HG SER A 23 3.421 20.172 -6.446 1.00 0.00 H new ATOM 265 N SER A 24 1.901 21.308 -4.113 1.00 0.00 N ATOM 266 CA SER A 24 0.609 20.711 -3.796 1.00 0.00 C ATOM 267 C SER A 24 -0.313 20.732 -5.012 1.00 0.00 C ATOM 268 O SER A 24 -0.031 21.400 -6.006 1.00 0.00 O ATOM 269 CB SER A 24 -0.047 21.453 -2.630 1.00 0.00 C ATOM 270 OG SER A 24 0.822 21.519 -1.514 1.00 0.00 O ATOM 0 H SER A 24 1.852 22.278 -4.426 1.00 0.00 H new ATOM 0 HA SER A 24 0.777 19.673 -3.508 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.319 22.461 -2.943 1.00 0.00 H new ATOM 0 HB3 SER A 24 -0.970 20.948 -2.347 1.00 0.00 H new ATOM 0 HG SER A 24 0.380 21.999 -0.783 1.00 0.00 H new ATOM 276 N MET A 25 -1.417 19.998 -4.922 1.00 0.00 N ATOM 277 CA MET A 25 -2.382 19.933 -6.013 1.00 0.00 C ATOM 278 C MET A 25 -1.700 19.536 -7.320 1.00 0.00 C ATOM 279 O MET A 25 -1.848 20.213 -8.337 1.00 0.00 O ATOM 280 CB MET A 25 -3.086 21.281 -6.181 1.00 0.00 C ATOM 281 CG MET A 25 -3.999 21.638 -5.020 1.00 0.00 C ATOM 282 SD MET A 25 -4.164 23.418 -4.788 1.00 0.00 S ATOM 283 CE MET A 25 -2.494 23.854 -4.308 1.00 0.00 C ATOM 0 H MET A 25 -1.666 19.440 -4.105 1.00 0.00 H new ATOM 0 HA MET A 25 -3.123 19.173 -5.765 1.00 0.00 H new ATOM 0 HB2 MET A 25 -2.335 22.062 -6.295 1.00 0.00 H new ATOM 0 HB3 MET A 25 -3.671 21.264 -7.101 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.985 21.205 -5.191 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.609 21.191 -4.106 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.495 24.222 -3.282 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.854 22.974 -4.378 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.116 24.632 -4.972 1.00 0.00 H new ATOM 293 N GLU A 26 -0.953 18.436 -7.282 1.00 0.00 N ATOM 294 CA GLU A 26 -0.249 17.952 -8.463 1.00 0.00 C ATOM 295 C GLU A 26 -1.208 17.787 -9.638 1.00 0.00 C ATOM 296 O GLU A 26 -2.393 17.514 -9.453 1.00 0.00 O ATOM 297 CB GLU A 26 0.441 16.620 -8.162 1.00 0.00 C ATOM 298 CG GLU A 26 1.805 16.776 -7.509 1.00 0.00 C ATOM 299 CD GLU A 26 1.740 17.528 -6.194 1.00 0.00 C ATOM 300 OE1 GLU A 26 1.026 17.062 -5.280 1.00 0.00 O ATOM 301 OE2 GLU A 26 2.402 18.579 -6.078 1.00 0.00 O ATOM 0 H GLU A 26 -0.820 17.865 -6.447 1.00 0.00 H new ATOM 0 HA GLU A 26 0.506 18.691 -8.733 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.200 16.028 -7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.554 16.061 -9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.237 15.790 -7.338 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.472 17.302 -8.192 1.00 0.00 H new ATOM 308 N ARG A 27 -0.685 17.955 -10.850 1.00 0.00 N ATOM 309 CA ARG A 27 -1.493 17.826 -12.055 1.00 0.00 C ATOM 310 C ARG A 27 -1.494 16.385 -12.558 1.00 0.00 C ATOM 311 O ARG A 27 -2.431 15.952 -13.227 1.00 0.00 O ATOM 312 CB ARG A 27 -0.968 18.758 -13.149 1.00 0.00 C ATOM 313 CG ARG A 27 -1.227 20.230 -12.870 1.00 0.00 C ATOM 314 CD ARG A 27 -2.655 20.620 -13.219 1.00 0.00 C ATOM 315 NE ARG A 27 -2.992 21.955 -12.732 1.00 0.00 N ATOM 316 CZ ARG A 27 -3.319 22.218 -11.472 1.00 0.00 C ATOM 317 NH1 ARG A 27 -3.351 21.241 -10.575 1.00 0.00 N ATOM 318 NH2 ARG A 27 -3.612 23.458 -11.106 1.00 0.00 N ATOM 0 H ARG A 27 0.295 18.181 -11.021 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.517 18.107 -11.807 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.105 18.602 -13.264 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.433 18.489 -14.098 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.038 20.441 -11.817 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.531 20.839 -13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.786 20.585 -14.300 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.345 19.893 -12.790 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.975 22.729 -13.397 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.124 20.286 -10.853 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.602 21.445 -9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.587 24.212 -11.793 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.863 23.658 -10.138 1.00 0.00 H new ATOM 332 N ASN A 28 -0.437 15.649 -12.231 1.00 0.00 N ATOM 333 CA ASN A 28 -0.315 14.257 -12.650 1.00 0.00 C ATOM 334 C ASN A 28 -1.193 13.352 -11.792 1.00 0.00 C ATOM 335 O ASN A 28 -1.635 12.294 -12.239 1.00 0.00 O ATOM 336 CB ASN A 28 1.143 13.802 -12.563 1.00 0.00 C ATOM 337 CG ASN A 28 1.555 13.446 -11.148 1.00 0.00 C ATOM 338 OD1 ASN A 28 1.277 12.346 -10.668 1.00 0.00 O ATOM 339 ND2 ASN A 28 2.220 14.375 -10.473 1.00 0.00 N ATOM 0 H ASN A 28 0.347 15.993 -11.677 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.650 14.185 -13.685 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.290 12.937 -13.210 1.00 0.00 H new ATOM 0 HB3 ASN A 28 1.791 14.594 -12.939 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.523 14.192 -9.516 1.00 0.00 H new ATOM 0 HD22 ASN A 28 2.428 15.272 -10.911 1.00 0.00 H new ATOM 346 N PHE A 29 -1.443 13.777 -10.558 1.00 0.00 N ATOM 347 CA PHE A 29 -2.268 13.005 -9.636 1.00 0.00 C ATOM 348 C PHE A 29 -3.705 12.909 -10.141 1.00 0.00 C ATOM 349 O PHE A 29 -4.412 13.912 -10.220 1.00 0.00 O ATOM 350 CB PHE A 29 -2.245 13.639 -8.244 1.00 0.00 C ATOM 351 CG PHE A 29 -1.135 13.129 -7.371 1.00 0.00 C ATOM 352 CD1 PHE A 29 0.190 13.311 -7.736 1.00 0.00 C ATOM 353 CD2 PHE A 29 -1.415 12.471 -6.185 1.00 0.00 C ATOM 354 CE1 PHE A 29 1.214 12.842 -6.934 1.00 0.00 C ATOM 355 CE2 PHE A 29 -0.395 11.999 -5.379 1.00 0.00 C ATOM 356 CZ PHE A 29 0.921 12.187 -5.754 1.00 0.00 C ATOM 0 H PHE A 29 -1.086 14.652 -10.173 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.856 11.998 -9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.148 14.720 -8.347 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -3.199 13.451 -7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.425 13.825 -8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -2.442 12.325 -5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.242 12.988 -7.230 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.627 11.484 -4.458 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.720 11.822 -5.125 1.00 0.00 H new ATOM 366 N ASN A 30 -4.126 11.696 -10.483 1.00 0.00 N ATOM 367 CA ASN A 30 -5.479 11.470 -10.982 1.00 0.00 C ATOM 368 C ASN A 30 -6.112 10.258 -10.305 1.00 0.00 C ATOM 369 O ASN A 30 -5.796 9.115 -10.632 1.00 0.00 O ATOM 370 CB ASN A 30 -5.457 11.269 -12.498 1.00 0.00 C ATOM 371 CG ASN A 30 -6.781 11.624 -13.147 1.00 0.00 C ATOM 372 OD1 ASN A 30 -7.793 11.793 -12.467 1.00 0.00 O ATOM 373 ND2 ASN A 30 -6.780 11.738 -14.470 1.00 0.00 N ATOM 0 H ASN A 30 -3.552 10.855 -10.424 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.079 12.349 -10.747 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -4.667 11.882 -12.932 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.213 10.230 -12.721 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.642 11.974 -14.962 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.918 11.589 -14.994 1.00 0.00 H new ATOM 380 N VAL A 31 -7.010 10.518 -9.359 1.00 0.00 N ATOM 381 CA VAL A 31 -7.690 9.449 -8.638 1.00 0.00 C ATOM 382 C VAL A 31 -8.671 8.711 -9.543 1.00 0.00 C ATOM 383 O VAL A 31 -8.988 7.545 -9.310 1.00 0.00 O ATOM 384 CB VAL A 31 -8.449 9.993 -7.413 1.00 0.00 C ATOM 385 CG1 VAL A 31 -7.505 10.752 -6.494 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.605 10.880 -7.854 1.00 0.00 C ATOM 0 H VAL A 31 -7.283 11.459 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.920 8.755 -8.301 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.859 9.150 -6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.059 11.129 -5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -6.715 10.084 -6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.064 11.588 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.131 11.256 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.219 11.719 -8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.294 10.301 -8.469 1.00 0.00 H new ATOM 396 N GLU A 32 -9.146 9.399 -10.576 1.00 0.00 N ATOM 397 CA GLU A 32 -10.092 8.809 -11.517 1.00 0.00 C ATOM 398 C GLU A 32 -9.538 7.513 -12.102 1.00 0.00 C ATOM 399 O GLU A 32 -10.293 6.628 -12.504 1.00 0.00 O ATOM 400 CB GLU A 32 -10.409 9.796 -12.642 1.00 0.00 C ATOM 401 CG GLU A 32 -10.979 11.116 -12.151 1.00 0.00 C ATOM 402 CD GLU A 32 -12.467 11.040 -11.863 1.00 0.00 C ATOM 403 OE1 GLU A 32 -13.228 10.657 -12.776 1.00 0.00 O ATOM 404 OE2 GLU A 32 -12.868 11.363 -10.726 1.00 0.00 O ATOM 0 H GLU A 32 -8.892 10.365 -10.783 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.010 8.580 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.499 9.991 -13.209 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.120 9.336 -13.328 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.453 11.420 -11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.797 11.887 -12.900 1.00 0.00 H new ATOM 411 N LYS A 33 -8.214 7.410 -12.149 1.00 0.00 N ATOM 412 CA LYS A 33 -7.557 6.224 -12.685 1.00 0.00 C ATOM 413 C LYS A 33 -7.739 5.032 -11.751 1.00 0.00 C ATOM 414 O LYS A 33 -8.207 3.971 -12.166 1.00 0.00 O ATOM 415 CB LYS A 33 -6.066 6.495 -12.898 1.00 0.00 C ATOM 416 CG LYS A 33 -5.785 7.550 -13.955 1.00 0.00 C ATOM 417 CD LYS A 33 -6.004 7.007 -15.357 1.00 0.00 C ATOM 418 CE LYS A 33 -4.778 6.264 -15.865 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.769 6.160 -17.351 1.00 0.00 N ATOM 0 H LYS A 33 -7.575 8.134 -11.822 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.018 5.986 -13.644 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.624 6.812 -11.953 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.573 5.566 -13.184 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.433 8.411 -13.792 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.758 7.901 -13.856 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.863 6.337 -15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.239 7.828 -16.034 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.877 6.779 -15.531 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.753 5.265 -15.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.918 5.647 -17.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.616 5.646 -17.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.767 7.114 -17.766 1.00 0.00 H new ATOM 433 N ILE A 34 -7.369 5.214 -10.488 1.00 0.00 N ATOM 434 CA ILE A 34 -7.495 4.154 -9.495 1.00 0.00 C ATOM 435 C ILE A 34 -8.959 3.864 -9.182 1.00 0.00 C ATOM 436 O ILE A 34 -9.317 2.745 -8.819 1.00 0.00 O ATOM 437 CB ILE A 34 -6.765 4.518 -8.188 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.301 5.838 -7.629 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.266 4.606 -8.425 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.677 6.234 -6.310 1.00 0.00 C ATOM 0 H ILE A 34 -6.980 6.085 -10.128 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.035 3.264 -9.924 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.951 3.733 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.125 6.630 -8.357 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.380 5.757 -7.501 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.765 4.864 -7.492 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.897 3.644 -8.781 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.060 5.373 -9.172 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.105 7.179 -5.974 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.876 5.462 -5.567 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.600 6.348 -6.436 1.00 0.00 H new ATOM 452 N ASN A 35 -9.803 4.880 -9.330 1.00 0.00 N ATOM 453 CA ASN A 35 -11.230 4.735 -9.065 1.00 0.00 C ATOM 454 C ASN A 35 -11.804 3.540 -9.820 1.00 0.00 C ATOM 455 O ASN A 35 -11.931 3.568 -11.044 1.00 0.00 O ATOM 456 CB ASN A 35 -11.976 6.010 -9.462 1.00 0.00 C ATOM 457 CG ASN A 35 -13.482 5.847 -9.380 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.976 5.505 -8.196 1.00 0.00 O flip ATOM 459 ND2 ASN A 35 -14.192 6.028 -10.370 1.00 0.00 N flip ATOM 0 H ASN A 35 -9.523 5.813 -9.632 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.361 4.564 -7.996 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.666 6.827 -8.811 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.698 6.289 -10.478 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -13.769 6.290 -11.260 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -15.203 5.916 -10.300 1.00 0.00 H new ATOM 466 N GLY A 36 -12.149 2.489 -9.082 1.00 0.00 N ATOM 467 CA GLY A 36 -12.706 1.299 -9.698 1.00 0.00 C ATOM 468 C GLY A 36 -12.542 0.068 -8.832 1.00 0.00 C ATOM 469 O GLY A 36 -13.174 -0.049 -7.782 1.00 0.00 O ATOM 0 H GLY A 36 -12.052 2.441 -8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.765 1.460 -9.899 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.221 1.130 -10.659 1.00 0.00 H new ATOM 473 N GLU A 37 -11.693 -0.856 -9.272 1.00 0.00 N ATOM 474 CA GLU A 37 -11.450 -2.087 -8.529 1.00 0.00 C ATOM 475 C GLU A 37 -9.974 -2.470 -8.578 1.00 0.00 C ATOM 476 O GLU A 37 -9.206 -1.925 -9.371 1.00 0.00 O ATOM 477 CB GLU A 37 -12.303 -3.225 -9.093 1.00 0.00 C ATOM 478 CG GLU A 37 -13.795 -2.934 -9.077 1.00 0.00 C ATOM 479 CD GLU A 37 -14.256 -2.187 -10.313 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.897 -2.609 -11.431 1.00 0.00 O ATOM 481 OE2 GLU A 37 -14.978 -1.178 -10.160 1.00 0.00 O ATOM 0 H GLU A 37 -11.162 -0.775 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.728 -1.915 -7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.992 -3.427 -10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.112 -4.131 -8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.344 -3.873 -8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.038 -2.348 -8.191 1.00 0.00 H new ATOM 488 N TRP A 38 -9.585 -3.410 -7.725 1.00 0.00 N ATOM 489 CA TRP A 38 -8.201 -3.867 -7.669 1.00 0.00 C ATOM 490 C TRP A 38 -8.130 -5.350 -7.322 1.00 0.00 C ATOM 491 O TRP A 38 -9.157 -6.014 -7.183 1.00 0.00 O ATOM 492 CB TRP A 38 -7.414 -3.051 -6.642 1.00 0.00 C ATOM 493 CG TRP A 38 -7.072 -1.670 -7.115 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.887 -0.574 -7.099 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.827 -1.240 -7.675 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.222 0.512 -7.616 1.00 0.00 N ATOM 497 CE2 TRP A 38 -5.957 0.130 -7.976 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.614 -1.877 -7.949 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -4.921 0.870 -8.538 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.586 -1.142 -8.508 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.744 0.221 -8.797 1.00 0.00 C ATOM 0 H TRP A 38 -10.208 -3.871 -7.062 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.757 -3.723 -8.654 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -7.996 -2.979 -5.723 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.494 -3.581 -6.396 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.903 -0.563 -6.734 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.608 1.451 -7.716 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.482 -2.926 -7.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.041 1.920 -8.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.645 -1.625 -8.726 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.921 0.769 -9.232 1.00 0.00 H new ATOM 512 N TYR A 39 -6.912 -5.863 -7.183 1.00 0.00 N ATOM 513 CA TYR A 39 -6.708 -7.268 -6.853 1.00 0.00 C ATOM 514 C TYR A 39 -5.450 -7.454 -6.011 1.00 0.00 C ATOM 515 O TYR A 39 -4.428 -6.809 -6.248 1.00 0.00 O ATOM 516 CB TYR A 39 -6.608 -8.103 -8.131 1.00 0.00 C ATOM 517 CG TYR A 39 -7.923 -8.252 -8.863 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.055 -8.719 -8.209 1.00 0.00 C ATOM 519 CD2 TYR A 39 -8.032 -7.924 -10.209 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.258 -8.857 -8.874 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.230 -8.057 -10.881 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.340 -8.525 -10.210 1.00 0.00 C ATOM 523 OH TYR A 39 -11.538 -8.659 -10.876 1.00 0.00 O ATOM 0 H TYR A 39 -6.052 -5.327 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.565 -7.606 -6.271 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.880 -7.643 -8.799 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.228 -9.093 -7.879 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.994 -8.979 -7.162 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.164 -7.559 -10.738 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.129 -9.223 -8.351 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.298 -7.796 -11.927 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.426 -8.382 -11.809 1.00 0.00 H new ATOM 533 N THR A 40 -5.533 -8.339 -5.022 1.00 0.00 N ATOM 534 CA THR A 40 -4.402 -8.611 -4.143 1.00 0.00 C ATOM 535 C THR A 40 -3.296 -9.355 -4.882 1.00 0.00 C ATOM 536 O THR A 40 -3.568 -10.203 -5.733 1.00 0.00 O ATOM 537 CB THR A 40 -4.832 -9.437 -2.916 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.051 -10.801 -3.297 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.098 -8.868 -2.296 1.00 0.00 C ATOM 0 H THR A 40 -6.372 -8.879 -4.810 1.00 0.00 H new ATOM 0 HA THR A 40 -4.023 -7.646 -3.808 1.00 0.00 H new ATOM 0 HB THR A 40 -4.033 -9.390 -2.176 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.399 -11.303 -2.531 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.381 -9.468 -1.432 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.919 -7.840 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.903 -8.887 -3.031 1.00 0.00 H new ATOM 547 N ILE A 41 -2.050 -9.033 -4.552 1.00 0.00 N ATOM 548 CA ILE A 41 -0.903 -9.673 -5.184 1.00 0.00 C ATOM 549 C ILE A 41 -0.035 -10.387 -4.154 1.00 0.00 C ATOM 550 O ILE A 41 0.295 -11.561 -4.312 1.00 0.00 O ATOM 551 CB ILE A 41 -0.039 -8.653 -5.949 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.919 -7.773 -6.840 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.015 -9.369 -6.779 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.623 -8.539 -7.939 1.00 0.00 C ATOM 0 H ILE A 41 -1.809 -8.333 -3.851 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.299 -10.403 -5.890 1.00 0.00 H new ATOM 0 HB ILE A 41 0.468 -8.014 -5.226 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.665 -7.274 -6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.303 -6.993 -7.289 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.618 -8.635 -7.314 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.657 -9.957 -6.123 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.527 -10.029 -7.496 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.228 -7.852 -8.531 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.883 -9.016 -8.581 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.265 -9.301 -7.497 1.00 0.00 H new ATOM 566 N MET A 42 0.330 -9.668 -3.096 1.00 0.00 N ATOM 567 CA MET A 42 1.157 -10.234 -2.037 1.00 0.00 C ATOM 568 C MET A 42 0.894 -9.532 -0.708 1.00 0.00 C ATOM 569 O MET A 42 0.342 -8.432 -0.675 1.00 0.00 O ATOM 570 CB MET A 42 2.639 -10.121 -2.404 1.00 0.00 C ATOM 571 CG MET A 42 2.981 -10.736 -3.750 1.00 0.00 C ATOM 572 SD MET A 42 4.756 -10.772 -4.065 1.00 0.00 S ATOM 573 CE MET A 42 5.286 -12.007 -2.881 1.00 0.00 C ATOM 0 H MET A 42 0.066 -8.694 -2.950 1.00 0.00 H new ATOM 0 HA MET A 42 0.896 -11.287 -1.928 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.923 -9.069 -2.412 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.234 -10.606 -1.630 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.588 -11.752 -3.792 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.487 -10.170 -4.540 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.270 -11.741 -2.494 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.572 -12.052 -2.058 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.339 -12.980 -3.369 1.00 0.00 H new ATOM 583 N LEU A 43 1.294 -10.175 0.383 1.00 0.00 N ATOM 584 CA LEU A 43 1.101 -9.613 1.715 1.00 0.00 C ATOM 585 C LEU A 43 2.401 -9.641 2.512 1.00 0.00 C ATOM 586 O LEU A 43 3.049 -10.681 2.626 1.00 0.00 O ATOM 587 CB LEU A 43 0.014 -10.386 2.464 1.00 0.00 C ATOM 588 CG LEU A 43 -0.348 -9.860 3.854 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.593 -8.360 3.809 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.570 -10.585 4.398 1.00 0.00 C ATOM 0 H LEU A 43 1.754 -11.085 0.372 1.00 0.00 H new ATOM 0 HA LEU A 43 0.788 -8.575 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.888 -10.389 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.336 -11.423 2.562 1.00 0.00 H new ATOM 0 HG LEU A 43 0.491 -10.051 4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.849 -8.003 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.309 -7.854 3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.414 -8.146 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.812 -10.197 5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.415 -10.426 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.359 -11.652 4.468 1.00 0.00 H new ATOM 602 N ALA A 44 2.776 -8.492 3.064 1.00 0.00 N ATOM 603 CA ALA A 44 3.996 -8.385 3.854 1.00 0.00 C ATOM 604 C ALA A 44 3.726 -7.709 5.194 1.00 0.00 C ATOM 605 O ALA A 44 2.826 -6.877 5.311 1.00 0.00 O ATOM 606 CB ALA A 44 5.061 -7.622 3.080 1.00 0.00 C ATOM 0 H ALA A 44 2.252 -7.621 2.978 1.00 0.00 H new ATOM 0 HA ALA A 44 4.360 -9.393 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.967 -7.550 3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.283 -8.148 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.697 -6.621 2.851 1.00 0.00 H new ATOM 612 N THR A 45 4.510 -8.074 6.204 1.00 0.00 N ATOM 613 CA THR A 45 4.355 -7.503 7.536 1.00 0.00 C ATOM 614 C THR A 45 5.414 -8.041 8.492 1.00 0.00 C ATOM 615 O THR A 45 5.844 -9.188 8.375 1.00 0.00 O ATOM 616 CB THR A 45 2.959 -7.802 8.114 1.00 0.00 C ATOM 617 OG1 THR A 45 2.839 -7.233 9.424 1.00 0.00 O ATOM 618 CG2 THR A 45 2.712 -9.301 8.185 1.00 0.00 C ATOM 0 H THR A 45 5.258 -8.762 6.125 1.00 0.00 H new ATOM 0 HA THR A 45 4.476 -6.425 7.434 1.00 0.00 H new ATOM 0 HB THR A 45 2.214 -7.357 7.454 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.309 -6.373 9.452 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.720 -9.487 8.596 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.776 -9.728 7.184 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.463 -9.764 8.825 1.00 0.00 H new ATOM 626 N ASP A 46 5.831 -7.205 9.436 1.00 0.00 N ATOM 627 CA ASP A 46 6.839 -7.597 10.413 1.00 0.00 C ATOM 628 C ASP A 46 6.372 -8.803 11.222 1.00 0.00 C ATOM 629 O ASP A 46 7.183 -9.530 11.799 1.00 0.00 O ATOM 630 CB ASP A 46 7.153 -6.430 11.351 1.00 0.00 C ATOM 631 CG ASP A 46 7.919 -6.867 12.583 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.156 -7.023 12.489 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.284 -7.053 13.642 1.00 0.00 O ATOM 0 H ASP A 46 5.486 -6.251 9.545 1.00 0.00 H new ATOM 0 HA ASP A 46 7.744 -7.873 9.872 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.734 -5.681 10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.222 -5.952 11.656 1.00 0.00 H new ATOM 638 N LYS A 47 5.061 -9.012 11.261 1.00 0.00 N ATOM 639 CA LYS A 47 4.485 -10.130 11.998 1.00 0.00 C ATOM 640 C LYS A 47 3.787 -11.103 11.052 1.00 0.00 C ATOM 641 O LYS A 47 2.651 -10.874 10.638 1.00 0.00 O ATOM 642 CB LYS A 47 3.492 -9.620 13.044 1.00 0.00 C ATOM 643 CG LYS A 47 3.535 -10.392 14.352 1.00 0.00 C ATOM 644 CD LYS A 47 3.263 -9.490 15.543 1.00 0.00 C ATOM 645 CE LYS A 47 4.422 -8.537 15.797 1.00 0.00 C ATOM 646 NZ LYS A 47 5.700 -9.267 16.023 1.00 0.00 N ATOM 0 H LYS A 47 4.376 -8.421 10.790 1.00 0.00 H new ATOM 0 HA LYS A 47 5.295 -10.657 12.501 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.698 -8.569 13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.484 -9.675 12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.797 -11.194 14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.512 -10.861 14.466 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.352 -8.918 15.367 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.090 -10.099 16.430 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.533 -7.865 14.946 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.199 -7.917 16.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.367 -8.650 16.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.517 -10.119 16.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.109 -9.542 15.107 1.00 0.00 H new ATOM 660 N ARG A 48 4.475 -12.190 10.716 1.00 0.00 N ATOM 661 CA ARG A 48 3.921 -13.197 9.821 1.00 0.00 C ATOM 662 C ARG A 48 2.743 -13.916 10.473 1.00 0.00 C ATOM 663 O ARG A 48 1.798 -14.317 9.796 1.00 0.00 O ATOM 664 CB ARG A 48 4.998 -14.212 9.431 1.00 0.00 C ATOM 665 CG ARG A 48 5.735 -13.856 8.150 1.00 0.00 C ATOM 666 CD ARG A 48 6.413 -15.073 7.542 1.00 0.00 C ATOM 667 NE ARG A 48 5.493 -15.864 6.731 1.00 0.00 N ATOM 668 CZ ARG A 48 5.754 -17.100 6.317 1.00 0.00 C ATOM 669 NH1 ARG A 48 6.902 -17.681 6.636 1.00 0.00 N ATOM 670 NH2 ARG A 48 4.865 -17.756 5.582 1.00 0.00 N ATOM 0 H ARG A 48 5.417 -12.395 11.051 1.00 0.00 H new ATOM 0 HA ARG A 48 3.565 -12.692 8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.719 -14.294 10.244 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.536 -15.192 9.314 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.034 -13.432 7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 48 6.481 -13.089 8.359 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.253 -14.750 6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.822 -15.696 8.338 1.00 0.00 H new ATOM 0 HE ARG A 48 4.601 -15.446 6.467 1.00 0.00 H new ATOM 0 HH11 ARG A 48 7.588 -17.180 7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 48 7.100 -18.629 6.317 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.981 -17.312 5.334 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.066 -18.704 5.265 1.00 0.00 H new ATOM 684 N GLU A 49 2.809 -14.075 11.791 1.00 0.00 N ATOM 685 CA GLU A 49 1.748 -14.746 12.534 1.00 0.00 C ATOM 686 C GLU A 49 0.456 -13.937 12.487 1.00 0.00 C ATOM 687 O GLU A 49 -0.635 -14.477 12.668 1.00 0.00 O ATOM 688 CB GLU A 49 2.173 -14.966 13.987 1.00 0.00 C ATOM 689 CG GLU A 49 2.301 -13.679 14.785 1.00 0.00 C ATOM 690 CD GLU A 49 2.477 -13.929 16.271 1.00 0.00 C ATOM 691 OE1 GLU A 49 3.592 -14.314 16.681 1.00 0.00 O ATOM 692 OE2 GLU A 49 1.498 -13.740 17.022 1.00 0.00 O ATOM 0 H GLU A 49 3.585 -13.749 12.366 1.00 0.00 H new ATOM 0 HA GLU A 49 1.567 -15.714 12.066 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.446 -15.615 14.475 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.129 -15.490 14.002 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.152 -13.108 14.413 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.413 -13.067 14.626 1.00 0.00 H new ATOM 699 N LYS A 50 0.586 -12.637 12.242 1.00 0.00 N ATOM 700 CA LYS A 50 -0.570 -11.752 12.170 1.00 0.00 C ATOM 701 C LYS A 50 -1.318 -11.939 10.855 1.00 0.00 C ATOM 702 O LYS A 50 -2.548 -11.885 10.816 1.00 0.00 O ATOM 703 CB LYS A 50 -0.129 -10.293 12.315 1.00 0.00 C ATOM 704 CG LYS A 50 0.155 -9.884 13.750 1.00 0.00 C ATOM 705 CD LYS A 50 -1.088 -9.338 14.432 1.00 0.00 C ATOM 706 CE LYS A 50 -0.732 -8.434 15.601 1.00 0.00 C ATOM 707 NZ LYS A 50 -1.872 -8.272 16.546 1.00 0.00 N ATOM 0 H LYS A 50 1.482 -12.173 12.090 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.243 -12.006 12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.767 -10.132 11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.905 -9.645 11.908 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.528 -10.743 14.307 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.941 -9.129 13.765 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.686 -8.782 13.710 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.703 -10.165 14.785 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.124 -8.849 16.133 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.431 -7.456 15.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.588 -7.649 17.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.681 -7.852 16.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.144 -9.202 16.925 1.00 0.00 H new ATOM 721 N ILE A 51 -0.570 -12.162 9.780 1.00 0.00 N ATOM 722 CA ILE A 51 -1.164 -12.361 8.463 1.00 0.00 C ATOM 723 C ILE A 51 -1.365 -13.843 8.170 1.00 0.00 C ATOM 724 O ILE A 51 -1.504 -14.243 7.014 1.00 0.00 O ATOM 725 CB ILE A 51 -0.293 -11.742 7.354 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.126 -12.312 7.412 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.267 -10.227 7.483 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.815 -12.359 6.066 1.00 0.00 C ATOM 0 H ILE A 51 0.449 -12.210 9.795 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.133 -11.861 8.474 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.727 -11.996 6.387 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.723 -11.709 8.096 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.087 -13.319 7.826 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.353 -9.805 6.692 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.281 -9.837 7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.146 -9.951 8.453 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.816 -12.774 6.184 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.240 -12.986 5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.886 -11.351 5.658 1.00 0.00 H new ATOM 740 N GLU A 52 -1.379 -14.654 9.224 1.00 0.00 N ATOM 741 CA GLU A 52 -1.565 -16.093 9.078 1.00 0.00 C ATOM 742 C GLU A 52 -3.041 -16.465 9.191 1.00 0.00 C ATOM 743 O GLU A 52 -3.884 -15.619 9.485 1.00 0.00 O ATOM 744 CB GLU A 52 -0.756 -16.844 10.136 1.00 0.00 C ATOM 745 CG GLU A 52 0.672 -17.144 9.711 1.00 0.00 C ATOM 746 CD GLU A 52 0.812 -18.502 9.051 1.00 0.00 C ATOM 747 OE1 GLU A 52 -0.115 -18.902 8.316 1.00 0.00 O ATOM 748 OE2 GLU A 52 1.848 -19.164 9.271 1.00 0.00 O ATOM 0 H GLU A 52 -1.264 -14.339 10.187 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.210 -16.381 8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.737 -16.255 11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.261 -17.781 10.370 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.011 -16.372 9.020 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.324 -17.100 10.584 1.00 0.00 H new ATOM 755 N GLU A 53 -3.344 -17.738 8.955 1.00 0.00 N ATOM 756 CA GLU A 53 -4.717 -18.222 9.029 1.00 0.00 C ATOM 757 C GLU A 53 -5.181 -18.324 10.479 1.00 0.00 C ATOM 758 O GLU A 53 -6.357 -18.567 10.752 1.00 0.00 O ATOM 759 CB GLU A 53 -4.838 -19.586 8.346 1.00 0.00 C ATOM 760 CG GLU A 53 -3.830 -20.607 8.844 1.00 0.00 C ATOM 761 CD GLU A 53 -4.466 -21.946 9.166 1.00 0.00 C ATOM 762 OE1 GLU A 53 -5.604 -21.954 9.679 1.00 0.00 O ATOM 763 OE2 GLU A 53 -3.824 -22.985 8.905 1.00 0.00 O ATOM 0 H GLU A 53 -2.657 -18.452 8.711 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.356 -17.506 8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.844 -19.974 8.504 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.711 -19.457 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.058 -20.748 8.088 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.336 -20.220 9.735 1.00 0.00 H new ATOM 770 N HIS A 54 -4.246 -18.137 11.407 1.00 0.00 N ATOM 771 CA HIS A 54 -4.559 -18.208 12.830 1.00 0.00 C ATOM 772 C HIS A 54 -4.682 -16.811 13.430 1.00 0.00 C ATOM 773 O HIS A 54 -4.571 -16.633 14.642 1.00 0.00 O ATOM 774 CB HIS A 54 -3.480 -19.001 13.571 1.00 0.00 C ATOM 775 CG HIS A 54 -3.202 -20.343 12.967 1.00 0.00 C ATOM 776 ND1 HIS A 54 -2.069 -21.076 13.250 1.00 0.00 N ATOM 777 CD2 HIS A 54 -3.919 -21.085 12.091 1.00 0.00 C ATOM 778 CE1 HIS A 54 -2.100 -22.210 12.574 1.00 0.00 C ATOM 779 NE2 HIS A 54 -3.213 -22.240 11.862 1.00 0.00 N ATOM 0 H HIS A 54 -3.268 -17.936 11.199 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.516 -18.717 12.942 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.558 -18.420 13.584 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.787 -19.135 14.608 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -1.323 -20.787 13.883 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.870 -20.818 11.654 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.345 -22.981 12.599 1.00 0.00 H new ATOM 787 N GLY A 55 -4.911 -15.822 12.572 1.00 0.00 N ATOM 788 CA GLY A 55 -5.043 -14.453 13.035 1.00 0.00 C ATOM 789 C GLY A 55 -6.290 -13.777 12.499 1.00 0.00 C ATOM 790 O GLY A 55 -7.210 -14.444 12.026 1.00 0.00 O ATOM 0 H GLY A 55 -5.008 -15.944 11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.067 -14.442 14.125 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.165 -13.883 12.730 1.00 0.00 H new ATOM 794 N SER A 56 -6.322 -12.451 12.575 1.00 0.00 N ATOM 795 CA SER A 56 -7.468 -11.685 12.098 1.00 0.00 C ATOM 796 C SER A 56 -7.013 -10.444 11.337 1.00 0.00 C ATOM 797 O SER A 56 -7.773 -9.490 11.172 1.00 0.00 O ATOM 798 CB SER A 56 -8.360 -11.278 13.272 1.00 0.00 C ATOM 799 OG SER A 56 -7.696 -10.362 14.124 1.00 0.00 O ATOM 0 H SER A 56 -5.568 -11.884 12.962 1.00 0.00 H new ATOM 0 HA SER A 56 -8.039 -12.318 11.419 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.279 -10.829 12.896 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.647 -12.164 13.839 1.00 0.00 H new ATOM 0 HG SER A 56 -8.288 -10.116 14.865 1.00 0.00 H new ATOM 805 N MET A 57 -5.767 -10.465 10.873 1.00 0.00 N ATOM 806 CA MET A 57 -5.211 -9.342 10.128 1.00 0.00 C ATOM 807 C MET A 57 -4.940 -9.733 8.678 1.00 0.00 C ATOM 808 O MET A 57 -4.086 -9.143 8.015 1.00 0.00 O ATOM 809 CB MET A 57 -3.918 -8.856 10.787 1.00 0.00 C ATOM 810 CG MET A 57 -3.649 -7.374 10.576 1.00 0.00 C ATOM 811 SD MET A 57 -4.744 -6.325 11.551 1.00 0.00 S ATOM 812 CE MET A 57 -4.092 -6.591 13.198 1.00 0.00 C ATOM 0 H MET A 57 -5.124 -11.247 11.000 1.00 0.00 H new ATOM 0 HA MET A 57 -5.942 -8.534 10.138 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.966 -9.060 11.857 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.080 -9.429 10.391 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.614 -7.155 10.838 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.768 -7.134 9.519 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.782 -7.214 13.766 1.00 0.00 H new ATOM 0 HE2 MET A 57 -3.125 -7.089 13.130 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.972 -5.632 13.701 1.00 0.00 H new ATOM 822 N ARG A 58 -5.672 -10.731 8.192 1.00 0.00 N ATOM 823 CA ARG A 58 -5.508 -11.201 6.822 1.00 0.00 C ATOM 824 C ARG A 58 -6.552 -10.570 5.903 1.00 0.00 C ATOM 825 O ARG A 58 -6.869 -11.111 4.844 1.00 0.00 O ATOM 826 CB ARG A 58 -5.619 -12.725 6.766 1.00 0.00 C ATOM 827 CG ARG A 58 -4.283 -13.437 6.891 1.00 0.00 C ATOM 828 CD ARG A 58 -4.431 -14.938 6.696 1.00 0.00 C ATOM 829 NE ARG A 58 -4.774 -15.280 5.318 1.00 0.00 N ATOM 830 CZ ARG A 58 -3.920 -15.191 4.304 1.00 0.00 C ATOM 831 NH1 ARG A 58 -2.679 -14.774 4.514 1.00 0.00 N ATOM 832 NH2 ARG A 58 -4.307 -15.520 3.079 1.00 0.00 N ATOM 0 H ARG A 58 -6.384 -11.229 8.727 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.517 -10.903 6.478 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.277 -13.063 7.566 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.088 -13.012 5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -3.587 -13.040 6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -3.853 -13.237 7.873 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.500 -15.433 6.971 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.203 -15.316 7.366 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.721 -15.605 5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -2.378 -14.521 5.455 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -2.025 -14.706 3.734 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.261 -15.842 2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.651 -15.451 2.301 1.00 0.00 H new ATOM 846 N VAL A 59 -7.082 -9.423 6.317 1.00 0.00 N ATOM 847 CA VAL A 59 -8.089 -8.719 5.532 1.00 0.00 C ATOM 848 C VAL A 59 -7.457 -8.010 4.340 1.00 0.00 C ATOM 849 O VAL A 59 -6.380 -7.425 4.450 1.00 0.00 O ATOM 850 CB VAL A 59 -8.846 -7.687 6.388 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.464 -8.354 7.607 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.917 -6.555 6.802 1.00 0.00 C ATOM 0 H VAL A 59 -6.831 -8.962 7.191 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.794 -9.469 5.173 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.652 -7.264 5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.995 -7.609 8.200 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.163 -9.126 7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.678 -8.806 8.212 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.468 -5.835 7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.089 -6.959 7.384 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.528 -6.060 5.912 1.00 0.00 H new ATOM 862 N PHE A 60 -8.137 -8.065 3.198 1.00 0.00 N ATOM 863 CA PHE A 60 -7.643 -7.428 1.983 1.00 0.00 C ATOM 864 C PHE A 60 -8.768 -6.694 1.258 1.00 0.00 C ATOM 865 O PHE A 60 -9.930 -7.093 1.328 1.00 0.00 O ATOM 866 CB PHE A 60 -7.017 -8.470 1.054 1.00 0.00 C ATOM 867 CG PHE A 60 -5.514 -8.449 1.056 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.825 -7.317 0.653 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.793 -9.561 1.460 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.443 -7.295 0.653 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.412 -9.545 1.462 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.735 -8.410 1.059 1.00 0.00 C ATOM 0 H PHE A 60 -9.031 -8.544 3.090 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.882 -6.701 2.267 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.359 -9.462 1.350 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.374 -8.300 0.038 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.373 -6.442 0.335 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.317 -10.451 1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.917 -6.407 0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.862 -10.419 1.778 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.655 -8.394 1.061 1.00 0.00 H new ATOM 882 N VAL A 61 -8.412 -5.619 0.563 1.00 0.00 N ATOM 883 CA VAL A 61 -9.390 -4.829 -0.176 1.00 0.00 C ATOM 884 C VAL A 61 -9.727 -5.481 -1.512 1.00 0.00 C ATOM 885 O VAL A 61 -8.922 -6.225 -2.071 1.00 0.00 O ATOM 886 CB VAL A 61 -8.879 -3.398 -0.430 1.00 0.00 C ATOM 887 CG1 VAL A 61 -7.828 -3.394 -1.531 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.035 -2.475 -0.781 1.00 0.00 C ATOM 0 H VAL A 61 -7.454 -5.275 0.496 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.289 -4.782 0.439 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.414 -3.028 0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.479 -2.375 -1.697 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.988 -4.022 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.264 -3.782 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.656 -1.468 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.531 -2.839 -1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.748 -2.455 0.043 1.00 0.00 H new ATOM 898 N GLU A 62 -10.922 -5.195 -2.019 1.00 0.00 N ATOM 899 CA GLU A 62 -11.366 -5.755 -3.290 1.00 0.00 C ATOM 900 C GLU A 62 -11.591 -4.652 -4.321 1.00 0.00 C ATOM 901 O GLU A 62 -11.514 -4.889 -5.527 1.00 0.00 O ATOM 902 CB GLU A 62 -12.653 -6.559 -3.098 1.00 0.00 C ATOM 903 CG GLU A 62 -13.522 -6.053 -1.959 1.00 0.00 C ATOM 904 CD GLU A 62 -13.092 -6.596 -0.611 1.00 0.00 C ATOM 905 OE1 GLU A 62 -12.041 -7.267 -0.550 1.00 0.00 O ATOM 906 OE2 GLU A 62 -13.805 -6.350 0.385 1.00 0.00 O ATOM 0 H GLU A 62 -11.600 -4.579 -1.569 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.584 -6.419 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.229 -6.533 -4.023 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.396 -7.602 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.486 -4.964 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.559 -6.334 -2.146 1.00 0.00 H new ATOM 913 N TYR A 63 -11.870 -3.447 -3.838 1.00 0.00 N ATOM 914 CA TYR A 63 -12.110 -2.308 -4.716 1.00 0.00 C ATOM 915 C TYR A 63 -12.009 -0.995 -3.945 1.00 0.00 C ATOM 916 O TYR A 63 -12.249 -0.952 -2.738 1.00 0.00 O ATOM 917 CB TYR A 63 -13.488 -2.424 -5.370 1.00 0.00 C ATOM 918 CG TYR A 63 -14.627 -2.031 -4.456 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.054 -0.711 -4.374 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.275 -2.980 -3.676 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.094 -0.348 -3.541 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.317 -2.626 -2.840 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.722 -1.309 -2.776 1.00 0.00 C ATOM 924 OH TYR A 63 -17.759 -0.952 -1.944 1.00 0.00 O ATOM 0 H TYR A 63 -11.936 -3.233 -2.843 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.345 -2.312 -5.492 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.513 -1.794 -6.259 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.638 -3.451 -5.702 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.564 0.044 -4.972 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.959 -4.012 -3.724 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.414 0.682 -3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.811 -3.376 -2.240 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.092 -1.747 -1.477 1.00 0.00 H new ATOM 934 N ILE A 64 -11.654 0.073 -4.652 1.00 0.00 N ATOM 935 CA ILE A 64 -11.523 1.387 -4.036 1.00 0.00 C ATOM 936 C ILE A 64 -12.543 2.366 -4.608 1.00 0.00 C ATOM 937 O ILE A 64 -12.745 2.430 -5.821 1.00 0.00 O ATOM 938 CB ILE A 64 -10.108 1.963 -4.234 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.062 1.023 -3.630 1.00 0.00 C ATOM 940 CG2 ILE A 64 -10.008 3.346 -3.608 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.637 1.461 -3.883 1.00 0.00 C ATOM 0 H ILE A 64 -11.452 0.054 -5.652 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.707 1.256 -2.970 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.914 2.053 -5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.226 0.953 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.204 0.023 -4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.003 3.740 -3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.732 4.012 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.218 3.278 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.951 0.748 -3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.455 1.504 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.477 2.448 -3.448 1.00 0.00 H new ATOM 953 N HIS A 65 -13.180 3.131 -3.726 1.00 0.00 N ATOM 954 CA HIS A 65 -14.177 4.110 -4.144 1.00 0.00 C ATOM 955 C HIS A 65 -13.746 5.522 -3.760 1.00 0.00 C ATOM 956 O HIS A 65 -13.319 5.767 -2.631 1.00 0.00 O ATOM 957 CB HIS A 65 -15.533 3.789 -3.514 1.00 0.00 C ATOM 958 CG HIS A 65 -16.527 3.230 -4.484 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.890 3.396 -4.346 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.352 2.505 -5.614 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.508 2.797 -5.347 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.598 2.248 -6.131 1.00 0.00 N ATOM 0 H HIS A 65 -13.023 3.092 -2.719 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.268 4.059 -5.229 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.388 3.075 -2.703 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.942 4.697 -3.070 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.408 2.188 -6.031 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.577 2.762 -5.499 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.789 1.719 -6.982 1.00 0.00 H new ATOM 970 N VAL A 66 -13.859 6.448 -4.707 1.00 0.00 N ATOM 971 CA VAL A 66 -13.481 7.836 -4.468 1.00 0.00 C ATOM 972 C VAL A 66 -14.696 8.680 -4.102 1.00 0.00 C ATOM 973 O VAL A 66 -15.700 8.688 -4.816 1.00 0.00 O ATOM 974 CB VAL A 66 -12.796 8.451 -5.702 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.487 7.736 -5.999 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.724 8.402 -6.907 1.00 0.00 C ATOM 0 H VAL A 66 -14.209 6.262 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.778 7.834 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.571 9.496 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -11.018 8.185 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.820 7.828 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.684 6.682 -6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -13.223 8.841 -7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.982 7.366 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.632 8.964 -6.690 1.00 0.00 H new ATOM 986 N LEU A 67 -14.599 9.392 -2.984 1.00 0.00 N ATOM 987 CA LEU A 67 -15.691 10.242 -2.521 1.00 0.00 C ATOM 988 C LEU A 67 -15.350 11.717 -2.711 1.00 0.00 C ATOM 989 O LEU A 67 -14.224 12.063 -3.065 1.00 0.00 O ATOM 990 CB LEU A 67 -15.992 9.963 -1.048 1.00 0.00 C ATOM 991 CG LEU A 67 -17.365 9.361 -0.745 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.463 7.949 -1.300 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.631 9.368 0.752 1.00 0.00 C ATOM 0 H LEU A 67 -13.776 9.398 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.575 10.012 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.228 9.287 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.897 10.898 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.125 9.973 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.447 7.537 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.318 7.972 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.695 7.325 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.612 8.936 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.867 8.780 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.605 10.393 1.121 1.00 0.00 H new ATOM 1005 N GLU A 68 -16.332 12.582 -2.473 1.00 0.00 N ATOM 1006 CA GLU A 68 -16.135 14.019 -2.618 1.00 0.00 C ATOM 1007 C GLU A 68 -15.082 14.525 -1.635 1.00 0.00 C ATOM 1008 O GLU A 68 -14.217 15.322 -1.993 1.00 0.00 O ATOM 1009 CB GLU A 68 -17.454 14.762 -2.396 1.00 0.00 C ATOM 1010 CG GLU A 68 -18.074 14.509 -1.032 1.00 0.00 C ATOM 1011 CD GLU A 68 -19.465 15.100 -0.904 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -20.357 14.687 -1.674 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.659 15.975 -0.035 1.00 0.00 O ATOM 0 H GLU A 68 -17.271 12.312 -2.179 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.784 14.212 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -17.283 15.832 -2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -18.163 14.465 -3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -18.122 13.435 -0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -17.431 14.933 -0.261 1.00 0.00 H new ATOM 1020 N ASN A 69 -15.166 14.056 -0.394 1.00 0.00 N ATOM 1021 CA ASN A 69 -14.222 14.462 0.641 1.00 0.00 C ATOM 1022 C ASN A 69 -13.757 13.258 1.455 1.00 0.00 C ATOM 1023 O ASN A 69 -13.505 13.367 2.655 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.862 15.500 1.565 1.00 0.00 C ATOM 1025 CG ASN A 69 -15.247 16.769 0.829 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -16.361 17.273 0.979 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -14.326 17.291 0.028 1.00 0.00 N ATOM 0 H ASN A 69 -15.877 13.395 -0.081 1.00 0.00 H new ATOM 0 HA ASN A 69 -13.354 14.906 0.153 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.749 15.070 2.031 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.167 15.745 2.368 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.528 18.144 -0.494 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -13.416 16.839 -0.066 1.00 0.00 H new ATOM 1034 N SER A 70 -13.646 12.111 0.794 1.00 0.00 N ATOM 1035 CA SER A 70 -13.215 10.885 1.456 1.00 0.00 C ATOM 1036 C SER A 70 -12.988 9.769 0.441 1.00 0.00 C ATOM 1037 O SER A 70 -13.087 9.985 -0.768 1.00 0.00 O ATOM 1038 CB SER A 70 -14.255 10.447 2.490 1.00 0.00 C ATOM 1039 OG SER A 70 -14.040 11.090 3.733 1.00 0.00 O ATOM 0 H SER A 70 -13.849 12.005 -0.200 1.00 0.00 H new ATOM 0 HA SER A 70 -12.271 11.087 1.963 1.00 0.00 H new ATOM 0 HB2 SER A 70 -15.255 10.679 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.207 9.366 2.623 1.00 0.00 H new ATOM 0 HG SER A 70 -13.837 12.037 3.581 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.685 8.576 0.940 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.444 7.425 0.078 1.00 0.00 C ATOM 1047 C LEU A 71 -13.016 6.152 0.695 1.00 0.00 C ATOM 1048 O LEU A 71 -12.543 5.688 1.732 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.945 7.255 -0.172 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.238 8.435 -0.840 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.729 8.250 -0.793 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.711 8.597 -2.277 1.00 0.00 C ATOM 0 H LEU A 71 -12.600 8.381 1.938 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.947 7.603 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.458 7.059 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.798 6.371 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.490 9.342 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.243 9.099 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.403 8.184 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.458 7.333 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.197 9.441 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.489 7.689 -2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.786 8.777 -2.288 1.00 0.00 H new ATOM 1064 N ALA A 72 -14.033 5.592 0.050 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.666 4.372 0.534 1.00 0.00 C ATOM 1066 C ALA A 72 -13.871 3.140 0.118 1.00 0.00 C ATOM 1067 O ALA A 72 -13.333 3.079 -0.989 1.00 0.00 O ATOM 1068 CB ALA A 72 -16.095 4.279 0.021 1.00 0.00 C ATOM 0 H ALA A 72 -14.437 5.964 -0.810 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.685 4.409 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.555 3.363 0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.665 5.139 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.090 4.269 -1.069 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.798 2.159 1.011 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.067 0.926 0.736 1.00 0.00 C ATOM 1076 C LEU A 73 -13.790 -0.280 1.329 1.00 0.00 C ATOM 1077 O LEU A 73 -14.482 -0.166 2.341 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.649 1.014 1.302 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.842 2.251 0.905 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.543 2.317 1.691 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.564 2.246 -0.592 1.00 0.00 C ATOM 0 H LEU A 73 -14.236 2.193 1.932 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.013 0.798 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.711 0.979 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.098 0.129 0.986 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.430 3.138 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.983 3.204 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.765 2.368 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.948 1.427 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.989 3.133 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.996 1.353 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.508 2.248 -1.137 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.624 -1.433 0.693 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.256 -2.663 1.157 1.00 0.00 C ATOM 1095 C LYS A 74 -13.227 -3.775 1.326 1.00 0.00 C ATOM 1096 O LYS A 74 -12.473 -4.082 0.401 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.345 -3.104 0.176 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.089 -4.353 0.614 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.589 -4.203 0.426 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.329 -5.475 0.808 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.547 -5.680 -0.025 1.00 0.00 N ATOM 0 H LYS A 74 -13.056 -1.543 -0.147 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.710 -2.464 2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.060 -2.291 0.050 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.892 -3.284 -0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.733 -5.209 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.871 -4.558 1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.952 -3.374 1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.803 -3.954 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.663 -6.330 0.694 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.612 -5.429 1.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.869 -6.664 0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.299 -5.037 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.324 -5.481 -1.021 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.201 -4.378 2.509 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.265 -5.458 2.797 1.00 0.00 C ATOM 1117 C PHE A 75 -13.007 -6.738 3.167 1.00 0.00 C ATOM 1118 O PHE A 75 -14.192 -6.708 3.500 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.323 -5.055 3.934 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.413 -3.913 3.582 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.913 -2.628 3.446 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.057 -4.123 3.387 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -10.078 -1.575 3.122 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.217 -3.075 3.064 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.729 -1.798 2.931 1.00 0.00 C ATOM 0 H PHE A 75 -13.818 -4.137 3.285 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.679 -5.646 1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.916 -4.781 4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.719 -5.917 4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.967 -2.447 3.595 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.652 -5.119 3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.481 -0.578 3.018 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.162 -3.253 2.916 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.075 -0.976 2.678 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.301 -7.863 3.106 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.893 -9.156 3.434 1.00 0.00 C ATOM 1137 C HIS A 76 -12.166 -9.803 4.609 1.00 0.00 C ATOM 1138 O HIS A 76 -11.120 -9.322 5.044 1.00 0.00 O ATOM 1139 CB HIS A 76 -12.851 -10.083 2.219 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.807 -9.695 1.135 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.471 -9.695 -0.203 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -15.098 -9.292 1.196 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.513 -9.310 -0.917 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.514 -9.059 -0.092 1.00 0.00 N ATOM 0 H HIS A 76 -11.319 -7.906 2.833 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.932 -8.991 3.719 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -11.839 -10.091 1.814 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.074 -11.100 2.541 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.691 -9.175 2.091 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.542 -9.216 -1.993 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -16.444 -8.744 -0.367 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.729 -10.893 5.118 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.135 -11.606 6.242 1.00 0.00 C ATOM 1154 C ILE A 77 -12.612 -13.054 6.290 1.00 0.00 C ATOM 1155 O ILE A 77 -13.758 -13.351 5.952 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.468 -10.923 7.582 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.744 -11.625 8.732 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.971 -10.922 7.816 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.240 -11.638 8.580 1.00 0.00 C ATOM 0 H ILE A 77 -13.596 -11.302 4.770 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.056 -11.587 6.092 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.126 -9.889 7.541 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.002 -11.131 9.669 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.103 -12.652 8.804 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.191 -10.436 8.767 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.465 -10.380 7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.336 -11.949 7.840 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.793 -12.152 9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.972 -12.158 7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.870 -10.614 8.539 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.726 -13.949 6.713 1.00 0.00 N ATOM 1172 CA ILE A 78 -12.057 -15.365 6.808 1.00 0.00 C ATOM 1173 C ILE A 78 -12.383 -15.758 8.245 1.00 0.00 C ATOM 1174 O ILE A 78 -11.486 -15.947 9.066 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.905 -16.249 6.295 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.592 -15.919 4.834 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.258 -17.720 6.448 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -9.160 -16.209 4.443 1.00 0.00 C ATOM 0 H ILE A 78 -10.773 -13.719 6.995 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.934 -15.526 6.181 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.016 -16.045 6.892 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.259 -16.491 4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.803 -14.865 4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.434 -18.332 6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.436 -17.944 7.500 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.157 -17.940 5.873 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.010 -15.951 3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.487 -15.617 5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.950 -17.268 4.590 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.673 -15.881 8.540 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.117 -16.256 9.877 1.00 0.00 C ATOM 1192 C ILE A 79 -14.722 -17.655 9.884 1.00 0.00 C ATOM 1193 O ILE A 79 -15.727 -17.911 9.223 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.154 -15.257 10.426 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.665 -13.821 10.232 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -15.432 -15.535 11.895 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.330 -13.544 10.889 1.00 0.00 C ATOM 0 H ILE A 79 -14.428 -15.727 7.872 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.235 -16.242 10.518 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.084 -15.381 9.871 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.586 -13.614 9.165 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.409 -13.134 10.636 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.166 -14.821 12.268 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -15.821 -16.547 12.007 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -14.508 -15.436 12.465 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.045 -12.507 10.711 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.409 -13.719 11.962 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.573 -14.206 10.468 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.103 -18.558 10.639 1.00 0.00 N ATOM 1210 CA ASN A 80 -14.580 -19.932 10.734 1.00 0.00 C ATOM 1211 C ASN A 80 -14.776 -20.537 9.347 1.00 0.00 C ATOM 1212 O ASN A 80 -15.830 -21.094 9.046 1.00 0.00 O ATOM 1213 CB ASN A 80 -15.895 -19.985 11.515 1.00 0.00 C ATOM 1214 CG ASN A 80 -15.806 -19.260 12.844 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.604 -18.210 12.999 1.00 0.00 O flip ATOM 1216 ND2 ASN A 80 -15.031 -19.641 13.721 1.00 0.00 N flip ATOM 0 H ASN A 80 -13.270 -18.362 11.194 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.827 -20.516 11.263 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.689 -19.542 10.915 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.170 -21.025 11.689 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -14.436 -20.453 13.558 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.984 -19.144 14.611 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.751 -20.422 8.507 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.810 -20.958 7.153 1.00 0.00 C ATOM 1225 C GLU A 81 -15.013 -20.398 6.398 1.00 0.00 C ATOM 1226 O GLU A 81 -15.527 -21.028 5.475 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.883 -22.486 7.187 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.747 -23.132 7.962 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.940 -24.625 8.143 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -13.750 -25.017 9.009 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -12.281 -25.401 7.421 1.00 0.00 O ATOM 0 H GLU A 81 -12.871 -19.963 8.741 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.902 -20.656 6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.832 -22.786 7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.876 -22.865 6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.807 -22.951 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.664 -22.659 8.940 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.454 -19.209 6.800 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.597 -18.565 6.162 1.00 0.00 C ATOM 1240 C GLU A 82 -16.287 -17.106 5.838 1.00 0.00 C ATOM 1241 O GLU A 82 -16.241 -16.257 6.729 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.828 -18.648 7.068 1.00 0.00 C ATOM 1243 CG GLU A 82 -19.136 -18.772 6.306 1.00 0.00 C ATOM 1244 CD GLU A 82 -20.347 -18.501 7.177 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.305 -17.532 7.964 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -21.335 -19.257 7.074 1.00 0.00 O ATOM 0 H GLU A 82 -15.038 -18.674 7.562 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.805 -19.090 5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.722 -19.505 7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.866 -17.759 7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -19.132 -18.074 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -19.213 -19.774 5.885 1.00 0.00 H new ATOM 1253 N CYS A 83 -16.077 -16.823 4.558 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.771 -15.468 4.115 1.00 0.00 C ATOM 1255 C CYS A 83 -16.818 -14.480 4.620 1.00 0.00 C ATOM 1256 O CYS A 83 -17.969 -14.847 4.856 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.697 -15.413 2.587 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.170 -14.659 1.942 1.00 0.00 S ATOM 0 H CYS A 83 -16.113 -17.514 3.808 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.803 -15.187 4.530 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -15.784 -16.426 2.193 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -16.553 -14.851 2.213 1.00 0.00 H new ATOM 1263 N SER A 84 -16.409 -13.226 4.785 1.00 0.00 N ATOM 1264 CA SER A 84 -17.311 -12.186 5.266 1.00 0.00 C ATOM 1265 C SER A 84 -17.114 -10.891 4.484 1.00 0.00 C ATOM 1266 O SER A 84 -16.274 -10.818 3.587 1.00 0.00 O ATOM 1267 CB SER A 84 -17.082 -11.934 6.758 1.00 0.00 C ATOM 1268 OG SER A 84 -18.304 -11.662 7.422 1.00 0.00 O ATOM 0 H SER A 84 -15.460 -12.906 4.593 1.00 0.00 H new ATOM 0 HA SER A 84 -18.335 -12.529 5.115 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.606 -12.805 7.208 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.399 -11.094 6.888 1.00 0.00 H new ATOM 0 HG SER A 84 -18.131 -11.506 8.374 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.895 -9.872 4.830 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.807 -8.581 4.159 1.00 0.00 C ATOM 1276 C GLU A 85 -17.723 -7.445 5.175 1.00 0.00 C ATOM 1277 O GLU A 85 -18.442 -7.438 6.175 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.015 -8.373 3.244 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.322 -8.183 3.994 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.537 -8.415 3.118 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.894 -7.503 2.344 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.132 -9.511 3.208 1.00 0.00 O ATOM 0 H GLU A 85 -18.595 -9.916 5.571 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.899 -8.575 3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.837 -7.501 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.109 -9.232 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.353 -8.868 4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.360 -7.172 4.400 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.841 -6.488 4.912 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.663 -5.347 5.802 1.00 0.00 C ATOM 1291 C ILE A 86 -16.768 -4.032 5.038 1.00 0.00 C ATOM 1292 O ILE A 86 -16.373 -3.944 3.875 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.303 -5.402 6.523 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.140 -6.738 7.250 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.174 -4.242 7.499 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.740 -6.975 7.773 1.00 0.00 C ATOM 0 H ILE A 86 -16.238 -6.479 4.090 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.460 -5.398 6.543 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.510 -5.316 5.780 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.842 -6.777 8.083 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.407 -7.547 6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.208 -4.294 8.001 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.250 -3.300 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.971 -4.300 8.240 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.698 -7.941 8.277 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.035 -6.969 6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.477 -6.187 8.478 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.301 -3.010 5.700 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.458 -1.698 5.083 1.00 0.00 C ATOM 1310 C PHE A 87 -16.826 -0.612 5.948 1.00 0.00 C ATOM 1311 O PHE A 87 -16.995 -0.596 7.168 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.940 -1.389 4.860 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.484 -1.954 3.580 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.436 -1.219 2.406 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.043 -3.222 3.548 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.936 -1.736 1.226 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.544 -3.745 2.371 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.489 -3.001 1.208 1.00 0.00 C ATOM 0 H PHE A 87 -17.631 -3.065 6.663 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.949 -1.714 4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.515 -1.786 5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.082 -0.308 4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -19.002 -0.230 2.413 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.088 -3.808 4.454 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.894 -1.151 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -20.978 -4.734 2.360 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.878 -3.408 0.286 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.095 0.294 5.308 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.435 1.385 6.018 1.00 0.00 C ATOM 1330 C LEU A 88 -15.179 2.565 5.086 1.00 0.00 C ATOM 1331 O LEU A 88 -15.265 2.436 3.865 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.115 0.902 6.622 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.082 0.362 5.632 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.678 0.501 6.199 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.379 -1.091 5.291 1.00 0.00 C ATOM 0 H LEU A 88 -15.944 0.295 4.299 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.095 1.716 6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.665 1.730 7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.336 0.120 7.349 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.143 0.949 4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.956 0.112 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.466 1.553 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.604 -0.062 7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.634 -1.459 4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.346 -1.692 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.370 -1.164 4.843 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.862 3.717 5.670 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.590 4.919 4.893 1.00 0.00 C ATOM 1349 C VAL A 89 -13.409 5.691 5.469 1.00 0.00 C ATOM 1350 O VAL A 89 -13.339 5.930 6.674 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.820 5.846 4.843 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.508 7.106 4.050 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -17.015 5.114 4.250 1.00 0.00 C ATOM 0 H VAL A 89 -14.787 3.842 6.680 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.348 4.593 3.881 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.073 6.141 5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.389 7.748 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.683 7.639 4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.228 6.835 3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.875 5.784 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.776 4.788 3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.251 4.245 4.865 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.482 6.079 4.599 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.303 6.826 5.022 1.00 0.00 C ATOM 1365 C ALA A 90 -11.407 8.291 4.611 1.00 0.00 C ATOM 1366 O ALA A 90 -11.457 8.610 3.422 1.00 0.00 O ATOM 1367 CB ALA A 90 -10.045 6.200 4.441 1.00 0.00 C ATOM 0 H ALA A 90 -12.524 5.889 3.598 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.246 6.784 6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.173 6.768 4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.957 5.171 4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.102 6.212 3.353 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.437 9.177 5.599 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.534 10.609 5.340 1.00 0.00 C ATOM 1375 C ASP A 91 -10.180 11.288 5.527 1.00 0.00 C ATOM 1376 O ASP A 91 -9.303 10.768 6.217 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.571 11.248 6.265 1.00 0.00 C ATOM 1378 CG ASP A 91 -12.349 10.889 7.720 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -11.380 11.405 8.317 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -13.142 10.091 8.264 1.00 0.00 O ATOM 0 H ASP A 91 -11.396 8.929 6.588 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.849 10.745 4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.536 12.332 6.152 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.568 10.928 5.963 1.00 0.00 H new ATOM 1385 N LYS A 92 -10.017 12.453 4.908 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.772 13.204 5.006 1.00 0.00 C ATOM 1387 C LYS A 92 -8.438 13.517 6.462 1.00 0.00 C ATOM 1388 O LYS A 92 -9.323 13.561 7.318 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.871 14.503 4.204 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.695 14.309 2.708 1.00 0.00 C ATOM 1391 CD LYS A 92 -10.032 14.136 2.007 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.850 13.843 0.526 1.00 0.00 C ATOM 1393 NZ LYS A 92 -10.878 12.891 0.020 1.00 0.00 N ATOM 0 H LYS A 92 -10.733 12.897 4.333 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.973 12.589 4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.842 14.962 4.391 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.114 15.200 4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.171 15.168 2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.071 13.434 2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.587 13.323 2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.628 15.040 2.130 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.907 14.774 -0.038 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.856 13.428 0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.522 12.418 -0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.081 12.179 0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.750 13.410 -0.208 1.00 0.00 H new ATOM 1407 N THR A 93 -7.155 13.737 6.737 1.00 0.00 N ATOM 1408 CA THR A 93 -6.707 14.047 8.088 1.00 0.00 C ATOM 1409 C THR A 93 -6.147 15.461 8.170 1.00 0.00 C ATOM 1410 O THR A 93 -6.156 16.200 7.186 1.00 0.00 O ATOM 1411 CB THR A 93 -5.629 13.053 8.563 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.450 13.188 7.761 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.140 11.622 8.485 1.00 0.00 C ATOM 0 H THR A 93 -6.409 13.706 6.042 1.00 0.00 H new ATOM 0 HA THR A 93 -7.579 13.966 8.737 1.00 0.00 H new ATOM 0 HB THR A 93 -5.389 13.281 9.602 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.551 12.662 6.940 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.362 10.939 8.825 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.020 11.515 9.119 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.405 11.386 7.454 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.662 15.834 9.351 1.00 0.00 N ATOM 1422 CA GLU A 94 -5.099 17.162 9.560 1.00 0.00 C ATOM 1423 C GLU A 94 -3.984 17.445 8.557 1.00 0.00 C ATOM 1424 O GLU A 94 -3.707 18.599 8.228 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.561 17.294 10.987 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.439 16.321 11.306 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.865 16.527 12.694 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -1.954 17.370 12.842 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -3.327 15.846 13.633 1.00 0.00 O ATOM 0 H GLU A 94 -5.648 15.235 10.176 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.894 17.893 9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.202 18.312 11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.378 17.136 11.691 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.812 15.301 11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.645 16.434 10.568 1.00 0.00 H new ATOM 1436 N LYS A 95 -3.348 16.384 8.073 1.00 0.00 N ATOM 1437 CA LYS A 95 -2.264 16.515 7.107 1.00 0.00 C ATOM 1438 C LYS A 95 -2.580 15.747 5.827 1.00 0.00 C ATOM 1439 O LYS A 95 -3.030 14.603 5.875 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.952 16.007 7.709 1.00 0.00 C ATOM 1441 CG LYS A 95 -1.002 14.550 8.134 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.018 14.262 9.256 1.00 0.00 C ATOM 1443 CE LYS A 95 -0.177 12.847 9.789 1.00 0.00 C ATOM 1444 NZ LYS A 95 -1.384 12.713 10.652 1.00 0.00 N ATOM 0 H LYS A 95 -3.565 15.422 8.334 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.157 17.571 6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.153 16.137 6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.697 16.620 8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.011 14.300 8.461 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.777 13.913 7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.000 14.403 8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.169 14.976 10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.248 12.150 8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.710 12.572 10.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.430 11.748 11.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.329 13.396 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.237 12.902 10.088 1.00 0.00 H new ATOM 1458 N ALA A 96 -2.338 16.383 4.686 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.593 15.758 3.394 1.00 0.00 C ATOM 1460 C ALA A 96 -1.626 14.607 3.141 1.00 0.00 C ATOM 1461 O ALA A 96 -0.466 14.657 3.547 1.00 0.00 O ATOM 1462 CB ALA A 96 -2.493 16.789 2.280 1.00 0.00 C ATOM 0 H ALA A 96 -1.966 17.331 4.630 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.604 15.352 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.686 16.308 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.229 17.576 2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.493 17.222 2.274 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.111 13.569 2.467 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.276 12.420 2.172 1.00 0.00 C ATOM 1470 C GLY A 97 -1.572 11.240 3.076 1.00 0.00 C ATOM 1471 O GLY A 97 -1.431 10.088 2.669 1.00 0.00 O ATOM 0 H GLY A 97 -3.068 13.503 2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.424 12.124 1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.228 12.700 2.277 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.982 11.529 4.307 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.296 10.482 5.273 1.00 0.00 C ATOM 1477 C GLU A 98 -3.795 10.428 5.549 1.00 0.00 C ATOM 1478 O GLU A 98 -4.446 11.461 5.707 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.535 10.716 6.579 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.480 9.494 7.480 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.250 8.642 7.233 1.00 0.00 C ATOM 1482 OE1 GLU A 98 0.818 9.213 6.932 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.357 7.402 7.340 1.00 0.00 O ATOM 0 H GLU A 98 -2.104 12.478 4.659 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.987 9.527 4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.518 11.030 6.345 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.005 11.536 7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.492 9.814 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.373 8.890 7.322 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.337 9.216 5.602 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.760 9.026 5.854 1.00 0.00 C ATOM 1492 C TYR A 99 -5.991 8.396 7.225 1.00 0.00 C ATOM 1493 O TYR A 99 -5.163 7.629 7.716 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.380 8.147 4.767 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.956 8.933 3.609 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -8.264 9.398 3.641 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -6.190 9.209 2.483 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.794 10.115 2.586 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.711 9.927 1.424 1.00 0.00 C ATOM 1500 CZ TYR A 99 -8.013 10.378 1.480 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.537 11.091 0.426 1.00 0.00 O ATOM 0 H TYR A 99 -3.812 8.351 5.474 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.239 10.005 5.837 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.621 7.462 4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.168 7.538 5.210 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.878 9.195 4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.170 8.856 2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.814 10.468 2.627 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.102 10.134 0.557 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.857 11.190 -0.272 1.00 0.00 H new ATOM 1511 N SER A 100 -7.125 8.725 7.837 1.00 0.00 N ATOM 1512 CA SER A 100 -7.464 8.195 9.152 1.00 0.00 C ATOM 1513 C SER A 100 -8.746 7.369 9.090 1.00 0.00 C ATOM 1514 O SER A 100 -9.807 7.874 8.726 1.00 0.00 O ATOM 1515 CB SER A 100 -7.628 9.336 10.159 1.00 0.00 C ATOM 1516 OG SER A 100 -8.366 8.914 11.293 1.00 0.00 O ATOM 0 H SER A 100 -7.823 9.355 7.443 1.00 0.00 H new ATOM 0 HA SER A 100 -6.649 7.548 9.477 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.647 9.693 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.135 10.175 9.683 1.00 0.00 H new ATOM 0 HG SER A 100 -8.455 9.661 11.922 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.637 6.093 9.449 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.786 5.195 9.435 1.00 0.00 C ATOM 1524 C VAL A 101 -9.828 4.338 10.695 1.00 0.00 C ATOM 1525 O VAL A 101 -8.793 4.027 11.283 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.764 4.274 8.201 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.596 3.301 8.283 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.083 3.527 8.070 1.00 0.00 C ATOM 0 H VAL A 101 -7.766 5.659 9.753 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.677 5.821 9.395 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.632 4.890 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.596 2.658 7.403 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.660 3.858 8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.695 2.689 9.180 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.050 2.881 7.193 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.248 2.921 8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.898 4.243 7.962 1.00 0.00 H new ATOM 1538 N THR A 102 -11.034 3.958 11.106 1.00 0.00 N ATOM 1539 CA THR A 102 -11.213 3.139 12.297 1.00 0.00 C ATOM 1540 C THR A 102 -11.589 1.708 11.927 1.00 0.00 C ATOM 1541 O THR A 102 -12.458 1.482 11.084 1.00 0.00 O ATOM 1542 CB THR A 102 -12.299 3.720 13.222 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.532 5.095 12.899 1.00 0.00 O ATOM 1544 CG2 THR A 102 -11.886 3.600 14.682 1.00 0.00 C ATOM 0 H THR A 102 -11.902 4.205 10.630 1.00 0.00 H new ATOM 0 HA THR A 102 -10.260 3.138 12.826 1.00 0.00 H new ATOM 0 HB THR A 102 -13.217 3.151 13.072 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.225 5.457 13.490 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.668 4.017 15.317 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.736 2.550 14.933 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.957 4.147 14.844 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.933 0.745 12.565 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.198 -0.664 12.302 1.00 0.00 C ATOM 1554 C TYR A 103 -11.053 -1.493 13.574 1.00 0.00 C ATOM 1555 O TYR A 103 -11.947 -2.259 13.935 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.247 -1.191 11.226 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.571 -2.595 10.766 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.144 -3.700 11.492 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.303 -2.816 9.607 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.437 -4.985 11.075 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.602 -4.097 9.183 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.167 -5.177 9.921 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.462 -6.455 9.502 1.00 0.00 O ATOM 0 H TYR A 103 -10.214 0.915 13.268 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.225 -0.754 11.947 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.276 -0.520 10.367 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.228 -1.170 11.612 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.574 -3.553 12.397 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.645 -1.972 9.027 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.096 -5.834 11.650 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.173 -4.251 8.279 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.203 -6.811 10.036 1.00 0.00 H new ATOM 1573 N ASP A 104 -9.922 -1.333 14.251 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.659 -2.063 15.485 1.00 0.00 C ATOM 1575 C ASP A 104 -8.842 -1.215 16.455 1.00 0.00 C ATOM 1576 O ASP A 104 -8.046 -1.738 17.235 1.00 0.00 O ATOM 1577 CB ASP A 104 -8.920 -3.367 15.183 1.00 0.00 C ATOM 1578 CG ASP A 104 -8.854 -4.288 16.386 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.786 -4.246 17.217 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -7.871 -5.049 16.498 1.00 0.00 O ATOM 0 H ASP A 104 -9.172 -0.704 13.966 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.616 -2.296 15.951 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.419 -3.882 14.362 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.908 -3.139 14.848 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.046 0.098 16.402 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.320 0.997 17.281 1.00 0.00 C ATOM 1587 C GLY A 105 -7.846 2.247 16.566 1.00 0.00 C ATOM 1588 O GLY A 105 -8.603 3.204 16.404 1.00 0.00 O ATOM 0 H GLY A 105 -9.700 0.555 15.767 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.961 1.280 18.116 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.461 0.474 17.701 1.00 0.00 H new ATOM 1592 N SER A 106 -6.586 2.241 16.139 1.00 0.00 N ATOM 1593 CA SER A 106 -6.010 3.385 15.443 1.00 0.00 C ATOM 1594 C SER A 106 -5.252 2.937 14.197 1.00 0.00 C ATOM 1595 O SER A 106 -4.276 2.194 14.285 1.00 0.00 O ATOM 1596 CB SER A 106 -5.072 4.155 16.375 1.00 0.00 C ATOM 1597 OG SER A 106 -4.962 5.511 15.979 1.00 0.00 O ATOM 0 H SER A 106 -5.946 1.457 16.263 1.00 0.00 H new ATOM 0 HA SER A 106 -6.825 4.041 15.135 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.445 4.100 17.398 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.086 3.690 16.370 1.00 0.00 H new ATOM 0 HG SER A 106 -4.359 5.983 16.591 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.710 3.395 13.037 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.077 3.042 11.771 1.00 0.00 C ATOM 1605 C ASN A 107 -4.925 4.269 10.878 1.00 0.00 C ATOM 1606 O ASN A 107 -5.854 5.064 10.731 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.895 1.970 11.049 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.581 1.020 12.012 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.029 -0.020 12.372 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.789 1.374 12.432 1.00 0.00 N ATOM 0 H ASN A 107 -6.517 4.012 12.947 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.084 2.647 11.988 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.645 2.451 10.421 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.241 1.402 10.387 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.300 0.774 13.080 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.207 2.246 12.107 1.00 0.00 H new ATOM 1617 N THR A 108 -3.746 4.418 10.281 1.00 0.00 N ATOM 1618 CA THR A 108 -3.471 5.547 9.403 1.00 0.00 C ATOM 1619 C THR A 108 -2.460 5.173 8.325 1.00 0.00 C ATOM 1620 O THR A 108 -1.326 4.799 8.626 1.00 0.00 O ATOM 1621 CB THR A 108 -2.937 6.757 10.193 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.967 6.325 11.153 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.070 7.483 10.902 1.00 0.00 C ATOM 0 H THR A 108 -2.966 3.770 10.390 1.00 0.00 H new ATOM 0 HA THR A 108 -4.416 5.818 8.933 1.00 0.00 H new ATOM 0 HB THR A 108 -2.470 7.445 9.489 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.361 5.676 10.737 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.669 8.333 11.453 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.793 7.836 10.166 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.562 6.801 11.595 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.877 5.276 7.067 1.00 0.00 N ATOM 1632 CA PHE A 109 -2.007 4.947 5.944 1.00 0.00 C ATOM 1633 C PHE A 109 -1.678 6.194 5.128 1.00 0.00 C ATOM 1634 O PHE A 109 -2.216 7.273 5.377 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.670 3.898 5.049 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.859 4.420 4.293 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.110 4.464 4.888 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.726 4.866 2.988 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.204 4.943 4.195 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.818 5.347 2.290 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.059 5.386 2.894 1.00 0.00 C ATOM 0 H PHE A 109 -3.812 5.585 6.800 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.078 4.540 6.343 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.934 3.521 4.338 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.982 3.053 5.663 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.230 4.120 5.905 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.758 4.838 2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.174 4.971 4.670 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.701 5.692 1.273 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.914 5.762 2.351 1.00 0.00 H new ATOM 1651 N THR A 110 -0.789 6.037 4.153 1.00 0.00 N ATOM 1652 CA THR A 110 -0.385 7.150 3.300 1.00 0.00 C ATOM 1653 C THR A 110 0.149 6.651 1.963 1.00 0.00 C ATOM 1654 O THR A 110 0.573 5.501 1.843 1.00 0.00 O ATOM 1655 CB THR A 110 0.691 8.015 3.980 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.263 8.923 3.031 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.786 7.146 4.581 1.00 0.00 C ATOM 0 H THR A 110 -0.334 5.151 3.933 1.00 0.00 H new ATOM 0 HA THR A 110 -1.274 7.757 3.129 1.00 0.00 H new ATOM 0 HB THR A 110 0.216 8.580 4.782 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.563 9.513 2.680 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.535 7.780 5.056 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.353 6.477 5.325 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.256 6.557 3.794 1.00 0.00 H new ATOM 1665 N ILE A 111 0.126 7.522 0.960 1.00 0.00 N ATOM 1666 CA ILE A 111 0.611 7.171 -0.368 1.00 0.00 C ATOM 1667 C ILE A 111 2.065 7.592 -0.553 1.00 0.00 C ATOM 1668 O ILE A 111 2.373 8.781 -0.638 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.245 7.823 -1.471 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.733 7.640 -1.167 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.101 7.231 -2.829 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.330 8.777 -0.366 1.00 0.00 C ATOM 0 H ILE A 111 -0.224 8.477 1.042 1.00 0.00 H new ATOM 0 HA ILE A 111 0.536 6.087 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.028 8.891 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.278 7.542 -2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.872 6.708 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.512 7.702 -3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.154 7.408 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.091 6.158 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.387 8.580 -0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.810 8.862 0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.223 9.709 -0.921 1.00 0.00 H new ATOM 1684 N LEU A 112 2.956 6.608 -0.616 1.00 0.00 N ATOM 1685 CA LEU A 112 4.379 6.875 -0.793 1.00 0.00 C ATOM 1686 C LEU A 112 4.811 6.600 -2.230 1.00 0.00 C ATOM 1687 O LEU A 112 5.762 7.202 -2.730 1.00 0.00 O ATOM 1688 CB LEU A 112 5.202 6.021 0.173 1.00 0.00 C ATOM 1689 CG LEU A 112 5.295 6.532 1.610 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.889 7.931 1.643 1.00 0.00 C ATOM 1691 CD2 LEU A 112 3.924 6.517 2.270 1.00 0.00 C ATOM 0 H LEU A 112 2.718 5.619 -0.547 1.00 0.00 H new ATOM 0 HA LEU A 112 4.555 7.929 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.776 5.018 0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.213 5.930 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 112 5.954 5.868 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.947 8.277 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.889 7.912 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.257 8.608 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.009 6.884 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.243 7.158 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.537 5.498 2.281 1.00 0.00 H new ATOM 1703 N LYS A 113 4.105 5.688 -2.889 1.00 0.00 N ATOM 1704 CA LYS A 113 4.411 5.335 -4.270 1.00 0.00 C ATOM 1705 C LYS A 113 3.344 4.409 -4.845 1.00 0.00 C ATOM 1706 O LYS A 113 3.057 3.351 -4.284 1.00 0.00 O ATOM 1707 CB LYS A 113 5.783 4.661 -4.353 1.00 0.00 C ATOM 1708 CG LYS A 113 6.090 4.071 -5.719 1.00 0.00 C ATOM 1709 CD LYS A 113 7.414 3.327 -5.720 1.00 0.00 C ATOM 1710 CE LYS A 113 8.593 4.288 -5.690 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.870 4.870 -7.032 1.00 0.00 N ATOM 0 H LYS A 113 3.317 5.180 -2.489 1.00 0.00 H new ATOM 0 HA LYS A 113 4.426 6.253 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.553 5.390 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.836 3.870 -3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.289 3.391 -6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.119 4.868 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.461 2.665 -4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.478 2.698 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.389 5.091 -4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.479 3.764 -5.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.680 5.519 -6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.090 4.106 -7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.034 5.392 -7.363 1.00 0.00 H new ATOM 1725 N THR A 114 2.758 4.813 -5.967 1.00 0.00 N ATOM 1726 CA THR A 114 1.722 4.021 -6.618 1.00 0.00 C ATOM 1727 C THR A 114 1.514 4.465 -8.061 1.00 0.00 C ATOM 1728 O THR A 114 1.290 5.645 -8.330 1.00 0.00 O ATOM 1729 CB THR A 114 0.383 4.119 -5.864 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.663 3.530 -6.645 1.00 0.00 O ATOM 1731 CG2 THR A 114 0.039 5.569 -5.560 1.00 0.00 C ATOM 0 H THR A 114 2.984 5.686 -6.445 1.00 0.00 H new ATOM 0 HA THR A 114 2.062 2.986 -6.606 1.00 0.00 H new ATOM 0 HB THR A 114 0.481 3.579 -4.922 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.067 4.214 -7.220 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.911 5.614 -5.027 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.823 6.007 -4.942 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.042 6.127 -6.493 1.00 0.00 H new ATOM 1739 N ASP A 115 1.591 3.513 -8.985 1.00 0.00 N ATOM 1740 CA ASP A 115 1.409 3.807 -10.402 1.00 0.00 C ATOM 1741 C ASP A 115 0.221 3.037 -10.969 1.00 0.00 C ATOM 1742 O ASP A 115 -0.026 1.890 -10.591 1.00 0.00 O ATOM 1743 CB ASP A 115 2.677 3.460 -11.183 1.00 0.00 C ATOM 1744 CG ASP A 115 3.786 4.470 -10.965 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.477 5.675 -10.851 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.963 4.057 -10.911 1.00 0.00 O ATOM 0 H ASP A 115 1.778 2.532 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 115 1.209 4.874 -10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.026 2.472 -10.883 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.442 3.406 -12.246 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.513 3.674 -11.874 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.679 3.050 -12.490 1.00 0.00 C ATOM 1753 C TYR A 116 -1.258 2.054 -13.567 1.00 0.00 C ATOM 1754 O TYR A 116 -2.087 1.329 -14.117 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.594 4.115 -13.095 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.768 5.333 -12.217 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -2.935 5.206 -10.842 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.767 6.613 -12.760 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.094 6.316 -10.036 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -2.925 7.728 -11.960 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.089 7.575 -10.600 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.247 8.683 -9.800 1.00 0.00 O ATOM 0 H TYR A 116 -0.322 4.622 -12.198 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.223 2.511 -11.714 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.188 4.426 -14.058 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.572 3.674 -13.289 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -2.940 4.222 -10.397 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.641 6.738 -13.825 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.222 6.199 -8.970 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.920 8.715 -12.398 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.179 8.985 -9.839 1.00 0.00 H new ATOM 1772 N ASP A 117 0.037 2.024 -13.861 1.00 0.00 N ATOM 1773 CA ASP A 117 0.571 1.116 -14.871 1.00 0.00 C ATOM 1774 C ASP A 117 1.294 -0.057 -14.218 1.00 0.00 C ATOM 1775 O ASP A 117 1.490 -1.101 -14.839 1.00 0.00 O ATOM 1776 CB ASP A 117 1.523 1.863 -15.806 1.00 0.00 C ATOM 1777 CG ASP A 117 0.985 3.218 -16.221 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.214 3.301 -16.563 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.761 4.196 -16.202 1.00 0.00 O ATOM 0 H ASP A 117 0.737 2.617 -13.415 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.264 0.726 -15.453 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.485 1.994 -15.311 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.702 1.259 -16.695 1.00 0.00 H new ATOM 1784 N ASN A 118 1.689 0.122 -12.962 1.00 0.00 N ATOM 1785 CA ASN A 118 2.393 -0.921 -12.225 1.00 0.00 C ATOM 1786 C ASN A 118 1.523 -1.473 -11.099 1.00 0.00 C ATOM 1787 O ASN A 118 0.832 -2.478 -11.270 1.00 0.00 O ATOM 1788 CB ASN A 118 3.703 -0.376 -11.654 1.00 0.00 C ATOM 1789 CG ASN A 118 4.750 -0.143 -12.726 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.229 0.977 -12.907 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.107 -1.202 -13.444 1.00 0.00 N ATOM 0 H ASN A 118 1.533 0.980 -12.433 1.00 0.00 H new ATOM 0 HA ASN A 118 2.617 -1.732 -12.917 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.507 0.561 -11.132 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.093 -1.076 -10.915 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.805 -1.106 -14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.683 -2.111 -13.258 1.00 0.00 H new ATOM 1798 N TYR A 119 1.563 -0.809 -9.950 1.00 0.00 N ATOM 1799 CA TYR A 119 0.780 -1.233 -8.795 1.00 0.00 C ATOM 1800 C TYR A 119 0.623 -0.092 -7.795 1.00 0.00 C ATOM 1801 O TYR A 119 1.187 0.988 -7.975 1.00 0.00 O ATOM 1802 CB TYR A 119 1.443 -2.433 -8.116 1.00 0.00 C ATOM 1803 CG TYR A 119 2.911 -2.226 -7.818 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.319 -1.351 -6.819 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.888 -2.903 -8.536 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.659 -1.158 -6.543 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.230 -2.717 -8.266 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.611 -1.844 -7.268 1.00 0.00 C ATOM 1809 OH TYR A 119 6.947 -1.655 -6.997 1.00 0.00 O ATOM 0 H TYR A 119 2.129 0.025 -9.793 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.210 -1.523 -9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.919 -2.648 -7.185 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.331 -3.309 -8.755 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.576 -0.813 -6.249 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.594 -3.586 -9.319 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.959 -0.473 -5.764 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.977 -3.252 -8.833 1.00 0.00 H new ATOM 0 HH TYR A 119 7.442 -2.476 -7.202 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.146 -0.340 -6.740 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.376 0.665 -5.710 1.00 0.00 C ATOM 1821 C ILE A 120 0.051 0.154 -4.338 1.00 0.00 C ATOM 1822 O ILE A 120 -0.422 -0.884 -3.876 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.858 1.082 -5.651 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.075 2.119 -4.547 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.741 -0.135 -5.424 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.094 3.178 -4.905 1.00 0.00 C ATOM 0 H ILE A 120 -0.620 -1.228 -6.576 1.00 0.00 H new ATOM 0 HA ILE A 120 0.227 1.533 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.132 1.533 -6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.397 1.609 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.124 2.602 -4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.785 0.175 -5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.603 -0.842 -6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.468 -0.612 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.197 3.879 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.764 3.714 -5.795 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.056 2.705 -5.102 1.00 0.00 H new ATOM 1838 N MET A 121 0.948 0.892 -3.692 1.00 0.00 N ATOM 1839 CA MET A 121 1.437 0.514 -2.370 1.00 0.00 C ATOM 1840 C MET A 121 0.681 1.262 -1.277 1.00 0.00 C ATOM 1841 O MET A 121 0.269 2.408 -1.467 1.00 0.00 O ATOM 1842 CB MET A 121 2.935 0.799 -2.257 1.00 0.00 C ATOM 1843 CG MET A 121 3.791 -0.456 -2.198 1.00 0.00 C ATOM 1844 SD MET A 121 5.502 -0.110 -1.744 1.00 0.00 S ATOM 1845 CE MET A 121 6.367 -0.736 -3.182 1.00 0.00 C ATOM 0 H MET A 121 1.351 1.753 -4.061 1.00 0.00 H new ATOM 0 HA MET A 121 1.267 -0.555 -2.238 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.247 1.402 -3.110 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.116 1.395 -1.362 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.361 -1.151 -1.476 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.770 -0.951 -3.169 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.089 -1.491 -2.872 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.650 -1.181 -3.873 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.889 0.083 -3.678 1.00 0.00 H new ATOM 1855 N ILE A 122 0.502 0.609 -0.134 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.203 1.214 0.989 1.00 0.00 C ATOM 1857 C ILE A 122 0.403 0.776 2.319 1.00 0.00 C ATOM 1858 O ILE A 122 0.335 -0.396 2.690 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.700 0.849 0.976 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.351 1.325 -0.324 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.403 1.456 2.181 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.820 0.978 -0.426 1.00 0.00 C ATOM 0 H ILE A 122 0.836 -0.339 0.039 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.099 2.294 0.882 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.796 -0.235 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.235 2.406 -0.405 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.822 0.884 -1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.460 1.190 2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.952 1.073 3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.302 2.541 2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.216 1.346 -1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.943 -0.104 -0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.362 1.442 0.398 1.00 0.00 H new ATOM 1874 N HIS A 123 0.996 1.727 3.034 1.00 0.00 N ATOM 1875 CA HIS A 123 1.613 1.442 4.324 1.00 0.00 C ATOM 1876 C HIS A 123 0.624 1.674 5.463 1.00 0.00 C ATOM 1877 O HIS A 123 0.298 2.816 5.792 1.00 0.00 O ATOM 1878 CB HIS A 123 2.852 2.313 4.525 1.00 0.00 C ATOM 1879 CG HIS A 123 4.086 1.758 3.881 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.629 2.275 2.723 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.883 0.725 4.241 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.706 1.583 2.398 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.883 0.636 3.303 1.00 0.00 N ATOM 0 H HIS A 123 1.062 2.702 2.741 1.00 0.00 H new ATOM 0 HA HIS A 123 1.910 0.393 4.332 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.657 3.306 4.121 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.032 2.433 5.593 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.756 0.089 5.105 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.335 1.761 1.539 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.639 -0.049 3.305 1.00 0.00 H new ATOM 1891 N LEU A 124 0.150 0.586 6.059 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.804 0.671 7.160 1.00 0.00 C ATOM 1893 C LEU A 124 -0.180 0.172 8.460 1.00 0.00 C ATOM 1894 O LEU A 124 0.424 -0.901 8.497 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.060 -0.141 6.838 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.285 0.146 7.705 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.560 0.015 6.888 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.320 -0.791 8.905 1.00 0.00 C ATOM 0 H LEU A 124 0.410 -0.365 5.799 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.080 1.718 7.289 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.327 0.038 5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.817 -1.200 6.927 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.216 1.171 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.422 0.223 7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.538 0.726 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.636 -0.998 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.199 -0.573 9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.365 -1.824 8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.421 -0.648 9.504 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.332 0.954 9.523 1.00 0.00 N ATOM 1911 CA ILE A 125 0.212 0.589 10.824 1.00 0.00 C ATOM 1912 C ILE A 125 -0.896 0.434 11.860 1.00 0.00 C ATOM 1913 O ILE A 125 -1.672 1.358 12.095 1.00 0.00 O ATOM 1914 CB ILE A 125 1.224 1.637 11.324 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.227 1.978 10.220 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.946 1.127 12.562 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.982 0.776 9.697 1.00 0.00 C ATOM 0 H ILE A 125 -0.828 1.845 9.508 1.00 0.00 H new ATOM 0 HA ILE A 125 0.722 -0.366 10.696 1.00 0.00 H new ATOM 0 HB ILE A 125 0.682 2.545 11.590 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.698 2.452 9.393 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.941 2.708 10.602 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.658 1.879 12.904 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.220 0.929 13.351 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.478 0.207 12.320 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.675 1.093 8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.539 0.314 10.512 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.277 0.055 9.285 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.960 -0.741 12.477 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.973 -1.018 13.489 1.00 0.00 C ATOM 1931 C ASN A 126 -1.334 -1.183 14.866 1.00 0.00 C ATOM 1932 O ASN A 126 -0.235 -1.722 14.992 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.758 -2.279 13.125 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.570 -2.813 14.289 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.083 -3.616 15.084 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.816 -2.366 14.395 1.00 0.00 N ATOM 0 H ASN A 126 -0.323 -1.516 12.294 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.657 -0.170 13.523 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.425 -2.060 12.291 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.065 -3.049 12.786 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.410 -2.688 15.159 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.179 -1.700 13.713 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.033 -0.716 15.895 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.538 -0.812 17.263 1.00 0.00 C ATOM 1945 C LYS A 127 -2.509 -1.595 18.140 1.00 0.00 C ATOM 1946 O LYS A 127 -3.717 -1.357 18.113 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.319 0.585 17.848 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.004 0.580 19.334 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.022 1.681 19.700 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.664 3.056 19.599 1.00 0.00 C ATOM 1951 NZ LYS A 127 0.139 4.095 20.300 1.00 0.00 N ATOM 0 H LYS A 127 -2.945 -0.267 15.807 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.587 -1.343 17.241 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.502 1.069 17.314 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.212 1.186 17.677 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.925 0.709 19.902 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.589 -0.388 19.615 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.343 1.522 20.715 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.843 1.633 19.039 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.775 3.329 18.550 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.666 3.021 20.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.332 5.018 20.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.223 3.848 21.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.087 4.146 19.875 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.975 -2.530 18.918 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.794 -3.348 19.806 1.00 0.00 C ATOM 1967 C LYS A 128 -1.961 -3.901 20.958 1.00 0.00 C ATOM 1968 O LYS A 128 -0.817 -4.311 20.768 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.435 -4.498 19.027 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.222 -5.460 19.900 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.392 -4.768 20.578 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.474 -4.393 19.578 1.00 0.00 C ATOM 1973 NZ LYS A 128 -7.765 -4.076 20.248 1.00 0.00 N ATOM 0 H LYS A 128 -0.978 -2.741 18.952 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.580 -2.716 20.220 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.098 -4.085 18.266 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.655 -5.051 18.504 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.590 -6.287 19.292 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.564 -5.888 20.656 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.812 -5.424 21.341 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.040 -3.871 21.088 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.147 -3.532 18.995 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.621 -5.215 18.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.476 -3.825 19.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.091 -4.906 20.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.631 -3.275 20.898 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.545 -3.911 22.152 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.857 -4.417 23.334 1.00 0.00 C ATOM 1989 C ASP A 129 -0.516 -3.717 23.523 1.00 0.00 C ATOM 1990 O ASP A 129 0.470 -4.339 23.920 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.647 -5.928 23.220 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.388 -6.579 24.564 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -1.892 -6.060 25.583 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -0.682 -7.609 24.598 1.00 0.00 O ATOM 0 H ASP A 129 -3.492 -3.575 22.326 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.480 -4.209 24.204 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.527 -6.381 22.764 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.806 -6.126 22.555 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.484 -2.419 23.236 1.00 0.00 N ATOM 2000 CA GLY A 130 0.742 -1.658 23.381 1.00 0.00 C ATOM 2001 C GLY A 130 1.825 -2.114 22.423 1.00 0.00 C ATOM 2002 O GLY A 130 3.003 -1.826 22.626 1.00 0.00 O ATOM 0 H GLY A 130 -1.286 -1.882 22.906 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.532 -0.602 23.211 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.104 -1.751 24.405 1.00 0.00 H new ATOM 2006 N GLU A 131 1.424 -2.829 21.377 1.00 0.00 N ATOM 2007 CA GLU A 131 2.370 -3.329 20.386 1.00 0.00 C ATOM 2008 C GLU A 131 1.936 -2.939 18.975 1.00 0.00 C ATOM 2009 O GLU A 131 0.814 -3.225 18.556 1.00 0.00 O ATOM 2010 CB GLU A 131 2.497 -4.850 20.490 1.00 0.00 C ATOM 2011 CG GLU A 131 3.707 -5.411 19.763 1.00 0.00 C ATOM 2012 CD GLU A 131 4.992 -5.240 20.550 1.00 0.00 C ATOM 2013 OE1 GLU A 131 4.924 -4.757 21.700 1.00 0.00 O ATOM 2014 OE2 GLU A 131 6.064 -5.590 20.016 1.00 0.00 O ATOM 0 H GLU A 131 0.451 -3.075 21.194 1.00 0.00 H new ATOM 0 HA GLU A 131 3.341 -2.877 20.588 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.554 -5.130 21.542 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.595 -5.310 20.086 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.547 -6.470 19.562 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.808 -4.915 18.797 1.00 0.00 H new ATOM 2021 N THR A 132 2.835 -2.284 18.246 1.00 0.00 N ATOM 2022 CA THR A 132 2.546 -1.855 16.883 1.00 0.00 C ATOM 2023 C THR A 132 3.423 -2.590 15.877 1.00 0.00 C ATOM 2024 O THR A 132 4.592 -2.870 16.145 1.00 0.00 O ATOM 2025 CB THR A 132 2.755 -0.337 16.718 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.347 0.073 15.407 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.212 0.036 16.941 1.00 0.00 C ATOM 0 H THR A 132 3.768 -2.039 18.577 1.00 0.00 H new ATOM 0 HA THR A 132 1.500 -2.095 16.690 1.00 0.00 H new ATOM 0 HB THR A 132 2.148 0.175 17.464 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.549 -0.430 15.141 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.335 1.112 16.819 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.511 -0.252 17.949 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.836 -0.485 16.215 1.00 0.00 H new ATOM 2035 N PHE A 133 2.854 -2.900 14.717 1.00 0.00 N ATOM 2036 CA PHE A 133 3.585 -3.603 13.670 1.00 0.00 C ATOM 2037 C PHE A 133 3.439 -2.888 12.330 1.00 0.00 C ATOM 2038 O PHE A 133 2.649 -1.953 12.197 1.00 0.00 O ATOM 2039 CB PHE A 133 3.086 -5.044 13.549 1.00 0.00 C ATOM 2040 CG PHE A 133 1.659 -5.147 13.092 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.348 -5.141 11.741 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.627 -5.249 14.012 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.036 -5.237 11.317 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.686 -5.345 13.594 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.982 -5.338 12.245 1.00 0.00 C ATOM 0 H PHE A 133 1.888 -2.675 14.478 1.00 0.00 H new ATOM 0 HA PHE A 133 4.640 -3.613 13.943 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.723 -5.583 12.848 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.186 -5.537 14.516 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.140 -5.060 11.011 1.00 0.00 H new ATOM 0 HD2 PHE A 133 0.852 -5.253 15.068 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.193 -5.233 10.262 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.480 -5.425 14.321 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.008 -5.411 11.916 1.00 0.00 H new ATOM 2055 N GLN A 134 4.206 -3.334 11.340 1.00 0.00 N ATOM 2056 CA GLN A 134 4.162 -2.737 10.011 1.00 0.00 C ATOM 2057 C GLN A 134 3.361 -3.607 9.049 1.00 0.00 C ATOM 2058 O GLN A 134 3.616 -4.805 8.920 1.00 0.00 O ATOM 2059 CB GLN A 134 5.579 -2.533 9.474 1.00 0.00 C ATOM 2060 CG GLN A 134 6.438 -1.631 10.346 1.00 0.00 C ATOM 2061 CD GLN A 134 7.000 -2.353 11.555 1.00 0.00 C ATOM 2062 OE1 GLN A 134 7.895 -3.304 11.313 1.00 0.00 O flip ATOM 2063 NE2 GLN A 134 6.636 -2.059 12.693 1.00 0.00 N flip ATOM 0 H GLN A 134 4.865 -4.107 11.434 1.00 0.00 H new ATOM 0 HA GLN A 134 3.669 -1.768 10.092 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.066 -3.504 9.380 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.521 -2.107 8.472 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.260 -1.232 9.751 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.843 -0.780 10.679 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.946 -1.321 12.833 1.00 0.00 H new ATOM 0 HE22 GLN A 134 7.025 -2.553 13.496 1.00 0.00 H new ATOM 2072 N LEU A 135 2.390 -2.998 8.377 1.00 0.00 N ATOM 2073 CA LEU A 135 1.550 -3.717 7.425 1.00 0.00 C ATOM 2074 C LEU A 135 1.632 -3.085 6.039 1.00 0.00 C ATOM 2075 O LEU A 135 1.569 -1.864 5.899 1.00 0.00 O ATOM 2076 CB LEU A 135 0.098 -3.732 7.906 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.746 -4.924 7.455 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -0.961 -4.887 5.950 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.088 -6.231 7.871 1.00 0.00 C ATOM 0 H LEU A 135 2.165 -2.008 8.474 1.00 0.00 H new ATOM 0 HA LEU A 135 1.915 -4.742 7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.097 -3.703 8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.387 -2.818 7.562 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.719 -4.860 7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.564 -5.743 5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.477 -3.966 5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 135 0.003 -4.925 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.703 -7.069 7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.899 -6.303 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.012 -6.259 8.956 1.00 0.00 H new ATOM 2091 N MET A 136 1.772 -3.925 5.019 1.00 0.00 N ATOM 2092 CA MET A 136 1.859 -3.448 3.644 1.00 0.00 C ATOM 2093 C MET A 136 0.813 -4.128 2.766 1.00 0.00 C ATOM 2094 O MET A 136 0.420 -5.266 3.021 1.00 0.00 O ATOM 2095 CB MET A 136 3.258 -3.701 3.081 1.00 0.00 C ATOM 2096 CG MET A 136 4.347 -2.899 3.775 1.00 0.00 C ATOM 2097 SD MET A 136 5.775 -2.603 2.714 1.00 0.00 S ATOM 2098 CE MET A 136 5.026 -1.645 1.399 1.00 0.00 C ATOM 0 H MET A 136 1.828 -4.939 5.119 1.00 0.00 H new ATOM 0 HA MET A 136 1.665 -2.375 3.645 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.489 -4.763 3.168 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.262 -3.460 2.018 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.937 -1.943 4.101 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.669 -3.430 4.671 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.748 -0.923 1.018 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.719 -2.311 0.593 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.154 -1.116 1.785 1.00 0.00 H new ATOM 2108 N GLU A 137 0.368 -3.424 1.729 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.633 -3.962 0.814 1.00 0.00 C ATOM 2110 C GLU A 137 -0.302 -3.596 -0.629 1.00 0.00 C ATOM 2111 O GLU A 137 -0.071 -2.430 -0.950 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.023 -3.436 1.179 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.322 -3.487 2.667 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.731 -3.032 2.996 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -4.151 -1.980 2.470 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.413 -3.727 3.777 1.00 0.00 O ATOM 0 H GLU A 137 0.684 -2.481 1.502 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.627 -5.048 0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.115 -2.406 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.774 -4.019 0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.180 -4.506 3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.608 -2.858 3.199 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.279 -4.601 -1.497 1.00 0.00 N ATOM 2124 CA LEU A 138 0.025 -4.388 -2.908 1.00 0.00 C ATOM 2125 C LEU A 138 -1.141 -4.827 -3.788 1.00 0.00 C ATOM 2126 O LEU A 138 -1.769 -5.857 -3.537 1.00 0.00 O ATOM 2127 CB LEU A 138 1.291 -5.153 -3.299 1.00 0.00 C ATOM 2128 CG LEU A 138 1.973 -4.704 -4.592 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.994 -3.615 -4.307 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.634 -5.888 -5.285 1.00 0.00 C ATOM 0 H LEU A 138 -0.467 -5.572 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 138 0.191 -3.322 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.010 -5.067 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.039 -6.209 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 138 1.213 -4.296 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.469 -3.308 -5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.495 -2.758 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.751 -3.997 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.114 -5.550 -6.203 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.382 -6.325 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.879 -6.637 -5.525 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.423 -4.042 -4.822 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.513 -4.350 -5.740 1.00 0.00 C ATOM 2144 C TYR A 139 -2.141 -3.979 -7.172 1.00 0.00 C ATOM 2145 O TYR A 139 -1.296 -3.114 -7.402 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.784 -3.607 -5.323 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.111 -3.745 -3.854 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.557 -4.953 -3.331 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -3.973 -2.668 -2.987 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.858 -5.083 -1.989 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.269 -2.788 -1.644 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.712 -3.998 -1.149 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.009 -4.124 0.189 1.00 0.00 O ATOM 0 H TYR A 139 -0.912 -3.188 -5.045 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.697 -5.424 -5.698 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.673 -2.550 -5.564 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.623 -3.981 -5.910 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.670 -5.805 -3.985 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.628 -1.719 -3.371 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.206 -6.028 -1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.155 -1.940 -0.985 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.466 -3.315 0.500 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.778 -4.640 -8.134 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.501 -4.367 -9.532 1.00 0.00 C ATOM 2165 C GLY A 140 -3.710 -4.598 -10.417 1.00 0.00 C ATOM 2166 O GLY A 140 -4.694 -5.202 -9.991 1.00 0.00 O ATOM 0 H GLY A 140 -3.481 -5.360 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.168 -3.335 -9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.682 -5.002 -9.868 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.636 -4.116 -11.654 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.733 -4.270 -12.601 1.00 0.00 C ATOM 2172 C ARG A 141 -5.168 -5.730 -12.696 1.00 0.00 C ATOM 2173 O ARG A 141 -6.333 -6.023 -12.962 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.319 -3.760 -13.982 1.00 0.00 C ATOM 2175 CG ARG A 141 -4.475 -2.258 -14.149 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.876 -1.892 -14.615 1.00 0.00 C ATOM 2177 NE ARG A 141 -5.951 -0.514 -15.096 1.00 0.00 N ATOM 2178 CZ ARG A 141 -7.076 0.061 -15.506 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -8.214 -0.619 -15.494 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -7.064 1.318 -15.929 1.00 0.00 N ATOM 0 H ARG A 141 -2.827 -3.616 -12.023 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.576 -3.680 -12.241 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.279 -4.031 -14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.917 -4.265 -14.741 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.264 -1.762 -13.202 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.744 -1.893 -14.870 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.182 -2.571 -15.411 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.578 -2.028 -13.793 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.092 0.036 -15.118 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.227 -1.586 -15.169 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.077 -0.175 -15.809 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.190 1.844 -15.940 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.929 1.758 -16.244 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.225 -6.639 -12.475 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.510 -8.068 -12.536 1.00 0.00 C ATOM 2196 C GLU A 142 -4.187 -8.745 -11.208 1.00 0.00 C ATOM 2197 O GLU A 142 -3.443 -8.220 -10.380 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.710 -8.723 -13.664 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.532 -9.008 -14.909 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.749 -8.790 -16.188 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.538 -9.093 -16.202 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.348 -8.316 -17.177 1.00 0.00 O ATOM 0 H GLU A 142 -3.256 -6.412 -12.252 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.574 -8.191 -12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.876 -8.074 -13.931 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.283 -9.657 -13.300 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.888 -10.038 -14.877 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.413 -8.366 -14.913 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.759 -9.940 -11.000 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.547 -10.716 -9.774 1.00 0.00 C ATOM 2211 C PRO A 143 -3.130 -11.269 -9.676 1.00 0.00 C ATOM 2212 O PRO A 143 -2.739 -11.822 -8.648 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.559 -11.859 -9.898 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.784 -12.007 -11.363 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.657 -10.626 -11.945 1.00 0.00 C ATOM 0 HA PRO A 143 -4.677 -10.108 -8.879 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.172 -12.780 -9.462 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.487 -11.625 -9.376 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.052 -12.684 -11.803 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.769 -12.426 -11.566 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.239 -10.651 -12.951 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.624 -10.128 -12.014 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.364 -11.113 -10.749 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.988 -11.596 -10.783 1.00 0.00 C ATOM 2225 C ASP A 144 -0.076 -10.588 -11.475 1.00 0.00 C ATOM 2226 O ASP A 144 -0.444 -9.996 -12.491 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.914 -12.945 -11.501 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.876 -13.031 -12.670 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -1.573 -12.449 -13.732 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -2.931 -13.682 -12.523 1.00 0.00 O ATOM 0 H ASP A 144 -2.672 -10.656 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.649 -11.722 -9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.103 -13.108 -11.858 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.135 -13.743 -10.792 1.00 0.00 H new ATOM 2235 N LEU A 145 1.115 -10.395 -10.918 1.00 0.00 N ATOM 2236 CA LEU A 145 2.081 -9.457 -11.481 1.00 0.00 C ATOM 2237 C LEU A 145 3.390 -10.163 -11.822 1.00 0.00 C ATOM 2238 O LEU A 145 3.600 -11.317 -11.449 1.00 0.00 O ATOM 2239 CB LEU A 145 2.344 -8.315 -10.497 1.00 0.00 C ATOM 2240 CG LEU A 145 1.266 -7.234 -10.422 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.419 -6.416 -9.148 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.326 -6.333 -11.646 1.00 0.00 C ATOM 0 H LEU A 145 1.435 -10.875 -10.077 1.00 0.00 H new ATOM 0 HA LEU A 145 1.661 -9.047 -12.400 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.473 -8.741 -9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.288 -7.841 -10.765 1.00 0.00 H new ATOM 0 HG LEU A 145 0.291 -7.721 -10.403 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.643 -5.651 -9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.324 -7.071 -8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.399 -5.939 -9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.551 -5.570 -11.574 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.304 -5.854 -11.697 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.166 -6.929 -12.545 1.00 0.00 H new ATOM 2254 N SER A 146 4.267 -9.459 -12.530 1.00 0.00 N ATOM 2255 CA SER A 146 5.555 -10.018 -12.923 1.00 0.00 C ATOM 2256 C SER A 146 6.366 -10.427 -11.698 1.00 0.00 C ATOM 2257 O SER A 146 6.329 -9.761 -10.663 1.00 0.00 O ATOM 2258 CB SER A 146 6.344 -9.004 -13.755 1.00 0.00 C ATOM 2259 OG SER A 146 7.086 -9.648 -14.775 1.00 0.00 O ATOM 0 H SER A 146 4.109 -8.501 -12.843 1.00 0.00 H new ATOM 0 HA SER A 146 5.368 -10.906 -13.527 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.659 -8.282 -14.200 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.019 -8.445 -13.108 1.00 0.00 H new ATOM 0 HG SER A 146 7.580 -8.978 -15.293 1.00 0.00 H new ATOM 2265 N SER A 147 7.100 -11.529 -11.821 1.00 0.00 N ATOM 2266 CA SER A 147 7.918 -12.030 -10.723 1.00 0.00 C ATOM 2267 C SER A 147 8.895 -10.963 -10.242 1.00 0.00 C ATOM 2268 O SER A 147 9.304 -10.957 -9.081 1.00 0.00 O ATOM 2269 CB SER A 147 8.684 -13.280 -11.160 1.00 0.00 C ATOM 2270 OG SER A 147 9.737 -13.574 -10.258 1.00 0.00 O ATOM 0 H SER A 147 7.145 -12.092 -12.671 1.00 0.00 H new ATOM 0 HA SER A 147 7.255 -12.288 -9.897 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.001 -14.128 -11.216 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.089 -13.131 -12.161 1.00 0.00 H new ATOM 0 HG SER A 147 10.210 -14.378 -10.558 1.00 0.00 H new ATOM 2276 N ASP A 148 9.265 -10.059 -11.143 1.00 0.00 N ATOM 2277 CA ASP A 148 10.194 -8.985 -10.812 1.00 0.00 C ATOM 2278 C ASP A 148 9.519 -7.935 -9.933 1.00 0.00 C ATOM 2279 O ASP A 148 10.180 -7.247 -9.154 1.00 0.00 O ATOM 2280 CB ASP A 148 10.728 -8.332 -12.088 1.00 0.00 C ATOM 2281 CG ASP A 148 12.102 -7.721 -11.894 1.00 0.00 C ATOM 2282 OD1 ASP A 148 13.064 -8.485 -11.668 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.216 -6.480 -11.967 1.00 0.00 O ATOM 0 H ASP A 148 8.936 -10.049 -12.108 1.00 0.00 H new ATOM 0 HA ASP A 148 11.028 -9.417 -10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.774 -9.077 -12.882 1.00 0.00 H new ATOM 0 HB3 ASP A 148 10.033 -7.559 -12.416 1.00 0.00 H new ATOM 2288 N ILE A 149 8.203 -7.820 -10.064 1.00 0.00 N ATOM 2289 CA ILE A 149 7.440 -6.855 -9.281 1.00 0.00 C ATOM 2290 C ILE A 149 7.579 -7.126 -7.787 1.00 0.00 C ATOM 2291 O ILE A 149 7.665 -6.198 -6.982 1.00 0.00 O ATOM 2292 CB ILE A 149 5.947 -6.879 -9.658 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.764 -6.496 -11.128 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.158 -5.939 -8.758 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.158 -5.068 -11.435 1.00 0.00 C ATOM 0 H ILE A 149 7.642 -8.382 -10.704 1.00 0.00 H new ATOM 0 HA ILE A 149 7.849 -5.871 -9.509 1.00 0.00 H new ATOM 0 HB ILE A 149 5.567 -7.891 -9.515 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.358 -7.169 -11.747 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.721 -6.644 -11.406 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.105 -5.967 -9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.267 -6.253 -7.720 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.537 -4.923 -8.872 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.002 -4.867 -12.495 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.547 -4.387 -10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.209 -4.920 -11.189 1.00 0.00 H new ATOM 2307 N LYS A 150 7.604 -8.403 -7.422 1.00 0.00 N ATOM 2308 CA LYS A 150 7.736 -8.798 -6.025 1.00 0.00 C ATOM 2309 C LYS A 150 8.977 -8.169 -5.397 1.00 0.00 C ATOM 2310 O LYS A 150 8.916 -7.626 -4.295 1.00 0.00 O ATOM 2311 CB LYS A 150 7.811 -10.323 -5.910 1.00 0.00 C ATOM 2312 CG LYS A 150 8.213 -10.809 -4.528 1.00 0.00 C ATOM 2313 CD LYS A 150 8.195 -12.325 -4.444 1.00 0.00 C ATOM 2314 CE LYS A 150 8.761 -12.817 -3.120 1.00 0.00 C ATOM 2315 NZ LYS A 150 8.214 -14.151 -2.744 1.00 0.00 N ATOM 0 H LYS A 150 7.534 -9.183 -8.075 1.00 0.00 H new ATOM 0 HA LYS A 150 6.857 -8.442 -5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.840 -10.747 -6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.527 -10.699 -6.641 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.211 -10.442 -4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.534 -10.394 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.173 -12.685 -4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.775 -12.743 -5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.847 -12.876 -3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.530 -12.096 -2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.624 -14.451 -1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.180 -14.089 -2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.456 -14.845 -3.480 1.00 0.00 H new ATOM 2329 N GLU A 151 10.097 -8.245 -6.107 1.00 0.00 N ATOM 2330 CA GLU A 151 11.350 -7.682 -5.618 1.00 0.00 C ATOM 2331 C GLU A 151 11.345 -6.160 -5.734 1.00 0.00 C ATOM 2332 O GLU A 151 11.955 -5.462 -4.923 1.00 0.00 O ATOM 2333 CB GLU A 151 12.533 -8.259 -6.399 1.00 0.00 C ATOM 2334 CG GLU A 151 13.885 -7.779 -5.897 1.00 0.00 C ATOM 2335 CD GLU A 151 14.151 -8.180 -4.459 1.00 0.00 C ATOM 2336 OE1 GLU A 151 14.593 -9.326 -4.234 1.00 0.00 O ATOM 2337 OE2 GLU A 151 13.915 -7.347 -3.558 1.00 0.00 O ATOM 0 H GLU A 151 10.163 -8.690 -7.022 1.00 0.00 H new ATOM 0 HA GLU A 151 11.452 -7.949 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.499 -9.347 -6.342 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.429 -7.991 -7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.670 -8.186 -6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.935 -6.694 -5.983 1.00 0.00 H new ATOM 2344 N LYS A 152 10.651 -5.652 -6.747 1.00 0.00 N ATOM 2345 CA LYS A 152 10.564 -4.214 -6.970 1.00 0.00 C ATOM 2346 C LYS A 152 9.864 -3.524 -5.803 1.00 0.00 C ATOM 2347 O LYS A 152 10.354 -2.525 -5.276 1.00 0.00 O ATOM 2348 CB LYS A 152 9.814 -3.923 -8.272 1.00 0.00 C ATOM 2349 CG LYS A 152 10.705 -3.929 -9.502 1.00 0.00 C ATOM 2350 CD LYS A 152 11.366 -2.578 -9.717 1.00 0.00 C ATOM 2351 CE LYS A 152 12.694 -2.484 -8.981 1.00 0.00 C ATOM 2352 NZ LYS A 152 13.619 -1.511 -9.625 1.00 0.00 N ATOM 0 H LYS A 152 10.140 -6.216 -7.427 1.00 0.00 H new ATOM 0 HA LYS A 152 11.578 -3.822 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.026 -4.665 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.327 -2.951 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.471 -4.697 -9.394 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.114 -4.190 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.527 -2.416 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.700 -1.787 -9.371 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.516 -2.186 -7.948 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.164 -3.467 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.512 -1.477 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.810 -1.808 -10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.182 -0.567 -9.629 1.00 0.00 H new ATOM 2366 N PHE A 153 8.717 -4.063 -5.404 1.00 0.00 N ATOM 2367 CA PHE A 153 7.951 -3.500 -4.298 1.00 0.00 C ATOM 2368 C PHE A 153 8.559 -3.898 -2.957 1.00 0.00 C ATOM 2369 O PHE A 153 8.446 -3.168 -1.972 1.00 0.00 O ATOM 2370 CB PHE A 153 6.496 -3.966 -4.370 1.00 0.00 C ATOM 2371 CG PHE A 153 6.183 -5.102 -3.439 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.342 -6.416 -3.852 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.733 -4.858 -2.152 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.055 -7.465 -2.998 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.445 -5.903 -1.293 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.608 -7.207 -1.717 1.00 0.00 C ATOM 0 H PHE A 153 8.297 -4.889 -5.830 1.00 0.00 H new ATOM 0 HA PHE A 153 7.982 -2.414 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.842 -3.126 -4.137 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.271 -4.272 -5.392 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.694 -6.623 -4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.606 -3.840 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.180 -8.484 -3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.093 -5.699 -0.292 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.386 -8.025 -1.047 1.00 0.00 H new ATOM 2386 N ALA A 154 9.204 -5.059 -2.927 1.00 0.00 N ATOM 2387 CA ALA A 154 9.831 -5.554 -1.708 1.00 0.00 C ATOM 2388 C ALA A 154 10.868 -4.566 -1.184 1.00 0.00 C ATOM 2389 O ALA A 154 11.110 -4.487 0.020 1.00 0.00 O ATOM 2390 CB ALA A 154 10.471 -6.911 -1.956 1.00 0.00 C ATOM 0 H ALA A 154 9.306 -5.675 -3.734 1.00 0.00 H new ATOM 0 HA ALA A 154 9.056 -5.664 -0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.935 -7.268 -1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.708 -7.620 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.229 -6.819 -2.733 1.00 0.00 H new ATOM 2396 N GLN A 155 11.475 -3.814 -2.096 1.00 0.00 N ATOM 2397 CA GLN A 155 12.487 -2.832 -1.724 1.00 0.00 C ATOM 2398 C GLN A 155 11.953 -1.872 -0.666 1.00 0.00 C ATOM 2399 O GLN A 155 12.682 -1.457 0.235 1.00 0.00 O ATOM 2400 CB GLN A 155 12.944 -2.048 -2.956 1.00 0.00 C ATOM 2401 CG GLN A 155 14.080 -2.716 -3.714 1.00 0.00 C ATOM 2402 CD GLN A 155 14.788 -1.765 -4.661 1.00 0.00 C ATOM 2403 OE1 GLN A 155 14.394 -0.608 -4.807 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.840 -2.251 -5.310 1.00 0.00 N ATOM 0 H GLN A 155 11.284 -3.866 -3.097 1.00 0.00 H new ATOM 0 HA GLN A 155 13.339 -3.367 -1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.096 -1.918 -3.629 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.261 -1.052 -2.646 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.801 -3.117 -3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.687 -3.561 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.131 -3.217 -5.158 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.356 -1.659 -5.960 1.00 0.00 H new ATOM 2413 N LEU A 156 10.676 -1.523 -0.783 1.00 0.00 N ATOM 2414 CA LEU A 156 10.043 -0.611 0.164 1.00 0.00 C ATOM 2415 C LEU A 156 9.785 -1.305 1.498 1.00 0.00 C ATOM 2416 O LEU A 156 9.685 -0.653 2.537 1.00 0.00 O ATOM 2417 CB LEU A 156 8.728 -0.081 -0.410 1.00 0.00 C ATOM 2418 CG LEU A 156 8.835 1.161 -1.295 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.357 2.344 -0.495 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.734 0.887 -2.493 1.00 0.00 C ATOM 0 H LEU A 156 10.059 -1.857 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 156 10.721 0.225 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.261 -0.877 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.057 0.145 0.419 1.00 0.00 H new ATOM 0 HG LEU A 156 7.839 1.408 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.426 3.219 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.675 2.555 0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.344 2.107 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.798 1.782 -3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.730 0.614 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.318 0.069 -3.081 1.00 0.00 H new ATOM 2432 N SER A 157 9.682 -2.629 1.461 1.00 0.00 N ATOM 2433 CA SER A 157 9.435 -3.411 2.666 1.00 0.00 C ATOM 2434 C SER A 157 10.557 -3.213 3.681 1.00 0.00 C ATOM 2435 O SER A 157 10.304 -3.042 4.875 1.00 0.00 O ATOM 2436 CB SER A 157 9.303 -4.895 2.320 1.00 0.00 C ATOM 2437 OG SER A 157 8.476 -5.082 1.184 1.00 0.00 O ATOM 0 H SER A 157 9.766 -3.183 0.609 1.00 0.00 H new ATOM 0 HA SER A 157 8.501 -3.064 3.108 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.290 -5.316 2.129 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.886 -5.434 3.170 1.00 0.00 H new ATOM 0 HG SER A 157 7.750 -5.701 1.406 1.00 0.00 H new ATOM 2443 N GLU A 158 11.794 -3.235 3.199 1.00 0.00 N ATOM 2444 CA GLU A 158 12.955 -3.059 4.064 1.00 0.00 C ATOM 2445 C GLU A 158 12.897 -1.715 4.784 1.00 0.00 C ATOM 2446 O GLU A 158 13.386 -1.579 5.905 1.00 0.00 O ATOM 2447 CB GLU A 158 14.246 -3.159 3.249 1.00 0.00 C ATOM 2448 CG GLU A 158 14.473 -4.528 2.632 1.00 0.00 C ATOM 2449 CD GLU A 158 15.172 -5.487 3.577 1.00 0.00 C ATOM 2450 OE1 GLU A 158 14.817 -5.500 4.775 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.071 -6.222 3.120 1.00 0.00 O ATOM 0 H GLU A 158 12.019 -3.373 2.214 1.00 0.00 H new ATOM 0 HA GLU A 158 12.944 -3.853 4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.223 -2.412 2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.091 -2.915 3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.514 -4.952 2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.068 -4.419 1.725 1.00 0.00 H new ATOM 2458 N GLU A 159 12.297 -0.726 4.130 1.00 0.00 N ATOM 2459 CA GLU A 159 12.177 0.609 4.707 1.00 0.00 C ATOM 2460 C GLU A 159 11.413 0.563 6.027 1.00 0.00 C ATOM 2461 O GLU A 159 11.630 1.391 6.913 1.00 0.00 O ATOM 2462 CB GLU A 159 11.471 1.550 3.730 1.00 0.00 C ATOM 2463 CG GLU A 159 12.117 1.594 2.354 1.00 0.00 C ATOM 2464 CD GLU A 159 13.357 2.468 2.320 1.00 0.00 C ATOM 2465 OE1 GLU A 159 13.830 2.867 3.404 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.853 2.750 1.209 1.00 0.00 O ATOM 0 H GLU A 159 11.887 -0.823 3.201 1.00 0.00 H new ATOM 0 HA GLU A 159 13.182 0.985 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.432 1.238 3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.461 2.556 4.150 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.382 0.582 2.048 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.394 1.967 1.629 1.00 0.00 H new ATOM 2473 N HIS A 160 10.516 -0.410 6.152 1.00 0.00 N ATOM 2474 CA HIS A 160 9.718 -0.564 7.364 1.00 0.00 C ATOM 2475 C HIS A 160 10.227 -1.732 8.204 1.00 0.00 C ATOM 2476 O HIS A 160 9.508 -2.259 9.051 1.00 0.00 O ATOM 2477 CB HIS A 160 8.247 -0.780 7.007 1.00 0.00 C ATOM 2478 CG HIS A 160 7.457 0.491 6.934 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.426 0.786 7.802 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.551 1.545 6.090 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.920 1.968 7.493 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.586 2.449 6.459 1.00 0.00 N ATOM 0 H HIS A 160 10.323 -1.104 5.429 1.00 0.00 H new ATOM 0 HA HIS A 160 9.811 0.350 7.950 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.186 -1.292 6.047 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.794 -1.438 7.749 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.254 1.654 5.278 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.101 2.457 8.000 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.412 3.347 6.008 1.00 0.00 H new ATOM 2490 N GLY A 161 11.472 -2.130 7.962 1.00 0.00 N ATOM 2491 CA GLY A 161 12.054 -3.233 8.704 1.00 0.00 C ATOM 2492 C GLY A 161 11.465 -4.573 8.309 1.00 0.00 C ATOM 2493 O GLY A 161 11.484 -5.522 9.094 1.00 0.00 O ATOM 0 H GLY A 161 12.087 -1.709 7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.131 -3.250 8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.898 -3.071 9.771 1.00 0.00 H new ATOM 2497 N ILE A 162 10.938 -4.650 7.092 1.00 0.00 N ATOM 2498 CA ILE A 162 10.340 -5.885 6.597 1.00 0.00 C ATOM 2499 C ILE A 162 11.242 -6.559 5.570 1.00 0.00 C ATOM 2500 O ILE A 162 11.452 -6.039 4.475 1.00 0.00 O ATOM 2501 CB ILE A 162 8.961 -5.624 5.961 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.041 -4.916 6.956 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.338 -6.932 5.494 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.738 -4.446 6.346 1.00 0.00 C ATOM 0 H ILE A 162 10.913 -3.874 6.431 1.00 0.00 H new ATOM 0 HA ILE A 162 10.217 -6.545 7.456 1.00 0.00 H new ATOM 0 HB ILE A 162 9.094 -4.976 5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.823 -5.593 7.782 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.566 -4.058 7.377 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.364 -6.732 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.987 -7.401 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.216 -7.601 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.136 -3.953 7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.947 -3.744 5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.192 -5.302 5.950 1.00 0.00 H new ATOM 2516 N VAL A 163 11.772 -7.724 5.931 1.00 0.00 N ATOM 2517 CA VAL A 163 12.649 -8.474 5.041 1.00 0.00 C ATOM 2518 C VAL A 163 11.845 -9.322 4.062 1.00 0.00 C ATOM 2519 O VAL A 163 10.714 -9.714 4.350 1.00 0.00 O ATOM 2520 CB VAL A 163 13.605 -9.387 5.832 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.605 -8.557 6.622 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.819 -10.308 6.752 1.00 0.00 C ATOM 0 H VAL A 163 11.609 -8.168 6.834 1.00 0.00 H new ATOM 0 HA VAL A 163 13.236 -7.743 4.485 1.00 0.00 H new ATOM 0 HB VAL A 163 14.160 -10.003 5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 163 15.272 -9.219 7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.189 -7.942 5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 163 14.072 -7.914 7.322 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.509 -10.947 7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 163 12.237 -9.711 7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 163 12.147 -10.928 6.159 1.00 0.00 H new ATOM 2532 N ARG A 164 12.437 -9.604 2.906 1.00 0.00 N ATOM 2533 CA ARG A 164 11.776 -10.406 1.885 1.00 0.00 C ATOM 2534 C ARG A 164 11.321 -11.746 2.456 1.00 0.00 C ATOM 2535 O ARG A 164 10.367 -12.348 1.965 1.00 0.00 O ATOM 2536 CB ARG A 164 12.715 -10.637 0.699 1.00 0.00 C ATOM 2537 CG ARG A 164 13.788 -11.680 0.966 1.00 0.00 C ATOM 2538 CD ARG A 164 14.830 -11.169 1.948 1.00 0.00 C ATOM 2539 NE ARG A 164 15.368 -9.872 1.549 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.178 -9.700 0.510 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.540 -10.738 -0.230 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.626 -8.487 0.210 1.00 0.00 N ATOM 0 H ARG A 164 13.374 -9.289 2.654 1.00 0.00 H new ATOM 0 HA ARG A 164 10.897 -9.859 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.126 -10.946 -0.165 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.194 -9.694 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.327 -12.585 1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.273 -11.953 0.029 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.384 -11.087 2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.643 -11.891 2.023 1.00 0.00 H new ATOM 0 HE ARG A 164 15.108 -9.053 2.098 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.197 -11.671 -0.002 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.162 -10.604 -1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.348 -7.686 0.777 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.248 -8.356 -0.588 1.00 0.00 H new ATOM 2556 N GLU A 165 12.013 -12.205 3.494 1.00 0.00 N ATOM 2557 CA GLU A 165 11.680 -13.475 4.129 1.00 0.00 C ATOM 2558 C GLU A 165 10.213 -13.506 4.550 1.00 0.00 C ATOM 2559 O GLU A 165 9.599 -14.570 4.620 1.00 0.00 O ATOM 2560 CB GLU A 165 12.576 -13.711 5.348 1.00 0.00 C ATOM 2561 CG GLU A 165 13.999 -14.104 4.990 1.00 0.00 C ATOM 2562 CD GLU A 165 14.744 -14.722 6.157 1.00 0.00 C ATOM 2563 OE1 GLU A 165 14.230 -15.700 6.738 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.842 -14.227 6.489 1.00 0.00 O ATOM 0 H GLU A 165 12.806 -11.718 3.912 1.00 0.00 H new ATOM 0 HA GLU A 165 11.848 -14.270 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.600 -12.804 5.952 1.00 0.00 H new ATOM 0 HB3 GLU A 165 12.136 -14.494 5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.979 -14.811 4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.539 -13.223 4.644 1.00 0.00 H new ATOM 2571 N ASN A 166 9.658 -12.330 4.827 1.00 0.00 N ATOM 2572 CA ASN A 166 8.264 -12.221 5.240 1.00 0.00 C ATOM 2573 C ASN A 166 7.354 -12.008 4.035 1.00 0.00 C ATOM 2574 O ASN A 166 6.156 -12.288 4.092 1.00 0.00 O ATOM 2575 CB ASN A 166 8.094 -11.069 6.234 1.00 0.00 C ATOM 2576 CG ASN A 166 8.760 -11.352 7.567 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.915 -11.771 7.619 1.00 0.00 O ATOM 2578 ND2 ASN A 166 8.030 -11.123 8.652 1.00 0.00 N ATOM 0 H ASN A 166 10.153 -11.440 4.773 1.00 0.00 H new ATOM 0 HA ASN A 166 7.980 -13.155 5.725 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.515 -10.159 5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.032 -10.884 6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.424 -11.295 9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 166 7.076 -10.775 8.560 1.00 0.00 H new ATOM 2585 N ILE A 167 7.930 -11.511 2.946 1.00 0.00 N ATOM 2586 CA ILE A 167 7.172 -11.261 1.727 1.00 0.00 C ATOM 2587 C ILE A 167 6.907 -12.558 0.969 1.00 0.00 C ATOM 2588 O ILE A 167 7.815 -13.135 0.371 1.00 0.00 O ATOM 2589 CB ILE A 167 7.907 -10.278 0.797 1.00 0.00 C ATOM 2590 CG1 ILE A 167 8.177 -8.959 1.526 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.093 -10.034 -0.465 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.085 -8.022 0.761 1.00 0.00 C ATOM 0 H ILE A 167 8.920 -11.273 2.883 1.00 0.00 H new ATOM 0 HA ILE A 167 6.223 -10.819 2.031 1.00 0.00 H new ATOM 0 HB ILE A 167 8.863 -10.717 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.228 -8.458 1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.624 -9.174 2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.625 -9.337 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.945 -10.977 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.124 -9.612 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.233 -7.108 1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.048 -8.505 0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.630 -7.777 -0.199 1.00 0.00 H new ATOM 2604 N ILE A 168 5.658 -13.010 0.998 1.00 0.00 N ATOM 2605 CA ILE A 168 5.273 -14.236 0.311 1.00 0.00 C ATOM 2606 C ILE A 168 4.147 -13.980 -0.684 1.00 0.00 C ATOM 2607 O ILE A 168 3.271 -13.148 -0.445 1.00 0.00 O ATOM 2608 CB ILE A 168 4.826 -15.322 1.307 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.854 -15.469 2.431 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.624 -16.649 0.589 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.232 -15.857 1.942 1.00 0.00 C ATOM 0 H ILE A 168 4.895 -12.545 1.490 1.00 0.00 H new ATOM 0 HA ILE A 168 6.155 -14.587 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 168 3.875 -15.021 1.747 1.00 0.00 H new ATOM 0 HG12 ILE A 168 5.922 -14.527 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.503 -16.221 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.308 -17.406 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.859 -16.535 -0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.560 -16.957 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 168 7.909 -15.943 2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.178 -16.814 1.423 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.604 -15.094 1.258 1.00 0.00 H new ATOM 2623 N ASP A 169 4.176 -14.700 -1.800 1.00 0.00 N ATOM 2624 CA ASP A 169 3.155 -14.552 -2.831 1.00 0.00 C ATOM 2625 C ASP A 169 1.777 -14.916 -2.287 1.00 0.00 C ATOM 2626 O ASP A 169 1.629 -15.879 -1.534 1.00 0.00 O ATOM 2627 CB ASP A 169 3.488 -15.431 -4.038 1.00 0.00 C ATOM 2628 CG ASP A 169 4.452 -14.757 -4.996 1.00 0.00 C ATOM 2629 OD1 ASP A 169 4.051 -13.767 -5.643 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.607 -15.221 -5.097 1.00 0.00 O ATOM 0 H ASP A 169 4.895 -15.391 -2.014 1.00 0.00 H new ATOM 0 HA ASP A 169 3.139 -13.508 -3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.921 -16.370 -3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.568 -15.680 -4.568 1.00 0.00 H new ATOM 2635 N LEU A 170 0.770 -14.138 -2.672 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.597 -14.377 -2.223 1.00 0.00 C ATOM 2637 C LEU A 170 -1.277 -15.435 -3.086 1.00 0.00 C ATOM 2638 O LEU A 170 -2.214 -16.101 -2.647 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.401 -13.077 -2.261 1.00 0.00 C ATOM 2640 CG LEU A 170 -2.191 -12.739 -0.996 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.753 -11.328 -1.078 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -3.309 -13.749 -0.779 1.00 0.00 C ATOM 0 H LEU A 170 0.875 -13.337 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.558 -14.743 -1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -0.715 -12.255 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -2.098 -13.129 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.513 -12.789 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.312 -11.106 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.935 -10.616 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.416 -11.250 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -3.860 -13.493 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.986 -13.732 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.883 -14.747 -0.674 1.00 0.00 H new ATOM 2654 N THR A 171 -0.798 -15.584 -4.316 1.00 0.00 N ATOM 2655 CA THR A 171 -1.357 -16.562 -5.241 1.00 0.00 C ATOM 2656 C THR A 171 -1.333 -17.963 -4.642 1.00 0.00 C ATOM 2657 O THR A 171 -2.234 -18.766 -4.878 1.00 0.00 O ATOM 2658 CB THR A 171 -0.593 -16.573 -6.579 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.687 -17.190 -6.405 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.413 -15.159 -7.111 1.00 0.00 C ATOM 0 H THR A 171 -0.023 -15.040 -4.695 1.00 0.00 H new ATOM 0 HA THR A 171 -2.390 -16.267 -5.425 1.00 0.00 H new ATOM 0 HB THR A 171 -1.176 -17.144 -7.302 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.167 -17.195 -7.260 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.129 -15.192 -8.056 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.390 -14.702 -7.269 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.151 -14.568 -6.390 1.00 0.00 H new ATOM 2668 N ASN A 172 -0.293 -18.251 -3.867 1.00 0.00 N ATOM 2669 CA ASN A 172 -0.149 -19.558 -3.233 1.00 0.00 C ATOM 2670 C ASN A 172 -0.816 -19.572 -1.861 1.00 0.00 C ATOM 2671 O ASN A 172 -0.622 -20.499 -1.075 1.00 0.00 O ATOM 2672 CB ASN A 172 1.330 -19.923 -3.098 1.00 0.00 C ATOM 2673 CG ASN A 172 2.000 -19.204 -1.943 1.00 0.00 C ATOM 2674 OD1 ASN A 172 2.840 -18.226 -2.261 1.00 0.00 O flip ATOM 2675 ND2 ASN A 172 1.764 -19.524 -0.777 1.00 0.00 N flip ATOM 0 H ASN A 172 0.463 -17.598 -3.662 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.641 -20.297 -3.865 1.00 0.00 H new ATOM 0 HB2 ASN A 172 1.424 -21.000 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 172 1.848 -19.677 -4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.111 -20.282 -0.578 1.00 0.00 H new ATOM 0 HD22 ASN A 172 2.221 -19.031 -0.010 1.00 0.00 H new ATOM 2682 N ALA A 173 -1.603 -18.538 -1.580 1.00 0.00 N ATOM 2683 CA ALA A 173 -2.300 -18.433 -0.304 1.00 0.00 C ATOM 2684 C ALA A 173 -3.794 -18.208 -0.512 1.00 0.00 C ATOM 2685 O ALA A 173 -4.280 -18.211 -1.642 1.00 0.00 O ATOM 2686 CB ALA A 173 -1.706 -17.308 0.531 1.00 0.00 C ATOM 0 H ALA A 173 -1.774 -17.761 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 173 -2.172 -19.374 0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.236 -17.241 1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -0.651 -17.511 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -1.804 -16.365 -0.007 1.00 0.00 H new ATOM 2692 N ASN A 174 -4.517 -18.014 0.586 1.00 0.00 N ATOM 2693 CA ASN A 174 -5.956 -17.789 0.524 1.00 0.00 C ATOM 2694 C ASN A 174 -6.265 -16.364 0.076 1.00 0.00 C ATOM 2695 O ASN A 174 -5.562 -15.421 0.440 1.00 0.00 O ATOM 2696 CB ASN A 174 -6.595 -18.056 1.888 1.00 0.00 C ATOM 2697 CG ASN A 174 -8.015 -18.575 1.769 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -8.978 -17.661 1.728 1.00 0.00 O flip ATOM 2699 ND2 ASN A 174 -8.244 -19.783 1.716 1.00 0.00 N flip ATOM 0 H ASN A 174 -4.130 -18.008 1.530 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.375 -18.480 -0.207 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -5.991 -18.781 2.434 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.595 -17.136 2.473 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.473 -20.450 1.751 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.205 -20.117 1.637 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.322 -16.214 -0.716 1.00 0.00 N ATOM 2707 CA ARG A 175 -7.723 -14.903 -1.214 1.00 0.00 C ATOM 2708 C ARG A 175 -9.229 -14.703 -1.066 1.00 0.00 C ATOM 2709 O ARG A 175 -9.683 -13.680 -0.553 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.320 -14.746 -2.681 1.00 0.00 C ATOM 2711 CG ARG A 175 -5.891 -15.179 -2.969 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.546 -15.015 -4.441 1.00 0.00 C ATOM 2713 NE ARG A 175 -5.569 -13.616 -4.857 1.00 0.00 N ATOM 2714 CZ ARG A 175 -5.700 -13.227 -6.121 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -5.819 -14.128 -7.086 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -5.712 -11.935 -6.421 1.00 0.00 N ATOM 0 H ARG A 175 -7.916 -16.983 -1.026 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.212 -14.145 -0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.000 -15.331 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.441 -13.703 -2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.202 -14.589 -2.365 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.759 -16.221 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.557 -15.433 -4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.253 -15.584 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.480 -12.898 -4.138 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.810 -15.122 -6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.919 -13.827 -8.055 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.621 -11.239 -5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.813 -11.638 -7.392 1.00 0.00 H new ATOM 2730 N CYS A 176 -9.998 -15.688 -1.520 1.00 0.00 N ATOM 2731 CA CYS A 176 -11.453 -15.621 -1.438 1.00 0.00 C ATOM 2732 C CYS A 176 -11.992 -14.466 -2.279 1.00 0.00 C ATOM 2733 O CYS A 176 -12.778 -13.649 -1.800 1.00 0.00 O ATOM 2734 CB CYS A 176 -11.897 -15.457 0.017 1.00 0.00 C ATOM 2735 SG CYS A 176 -13.643 -15.882 0.312 1.00 0.00 S ATOM 0 H CYS A 176 -9.638 -16.541 -1.948 1.00 0.00 H new ATOM 0 HA CYS A 176 -11.857 -16.554 -1.831 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -11.269 -16.084 0.650 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -11.728 -14.425 0.323 1.00 0.00 H new ATOM 2740 N LEU A 177 -11.563 -14.407 -3.535 1.00 0.00 N ATOM 2741 CA LEU A 177 -12.002 -13.353 -4.444 1.00 0.00 C ATOM 2742 C LEU A 177 -13.423 -13.615 -4.935 1.00 0.00 C ATOM 2743 O LEU A 177 -14.142 -12.688 -5.304 1.00 0.00 O ATOM 2744 CB LEU A 177 -11.050 -13.251 -5.636 1.00 0.00 C ATOM 2745 CG LEU A 177 -10.063 -12.083 -5.608 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -8.786 -12.480 -4.885 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -9.753 -11.612 -7.022 1.00 0.00 C ATOM 0 H LEU A 177 -10.912 -15.076 -3.947 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.993 -12.410 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.482 -14.179 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.646 -13.176 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.522 -11.258 -5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.096 -11.636 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.022 -12.767 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -8.323 -13.321 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.049 -10.781 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.314 -12.432 -7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.673 -11.286 -7.507 1.00 0.00 H new ATOM 2759 N GLU A 178 -13.820 -14.883 -4.934 1.00 0.00 N ATOM 2760 CA GLU A 178 -15.155 -15.267 -5.378 1.00 0.00 C ATOM 2761 C GLU A 178 -16.219 -14.726 -4.429 1.00 0.00 C ATOM 2762 O GLU A 178 -17.407 -14.714 -4.753 1.00 0.00 O ATOM 2763 CB GLU A 178 -15.267 -16.789 -5.475 1.00 0.00 C ATOM 2764 CG GLU A 178 -14.216 -17.422 -6.371 1.00 0.00 C ATOM 2765 CD GLU A 178 -14.596 -18.819 -6.822 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -15.767 -19.019 -7.208 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -13.724 -19.712 -6.786 1.00 0.00 O ATOM 0 H GLU A 178 -13.236 -15.662 -4.631 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.320 -14.836 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -15.184 -17.215 -4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -16.257 -17.049 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.063 -16.791 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.266 -17.463 -5.838 1.00 0.00 H new ATOM 2774 N ALA A 179 -15.786 -14.281 -3.255 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.700 -13.737 -2.258 1.00 0.00 C ATOM 2776 C ALA A 179 -17.093 -12.304 -2.597 1.00 0.00 C ATOM 2777 O ALA A 179 -18.061 -11.770 -2.053 1.00 0.00 O ATOM 2778 CB ALA A 179 -16.072 -13.802 -0.874 1.00 0.00 C ATOM 0 H ALA A 179 -14.807 -14.286 -2.970 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.605 -14.344 -2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -16.766 -13.392 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -15.850 -14.839 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.150 -13.221 -0.865 1.00 0.00 H new ATOM 2784 N ARG A 180 -16.337 -11.685 -3.497 1.00 0.00 N ATOM 2785 CA ARG A 180 -16.604 -10.312 -3.906 1.00 0.00 C ATOM 2786 C ARG A 180 -18.061 -10.145 -4.330 1.00 0.00 C ATOM 2787 O ARG A 180 -18.641 -9.070 -4.180 1.00 0.00 O ATOM 2788 CB ARG A 180 -15.678 -9.908 -5.054 1.00 0.00 C ATOM 2789 CG ARG A 180 -14.260 -9.589 -4.610 1.00 0.00 C ATOM 2790 CD ARG A 180 -13.248 -9.926 -5.693 1.00 0.00 C ATOM 2791 NE ARG A 180 -12.864 -8.750 -6.469 1.00 0.00 N ATOM 2792 CZ ARG A 180 -13.531 -8.324 -7.536 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -14.609 -8.974 -7.951 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -13.119 -7.244 -8.190 1.00 0.00 N ATOM 0 H ARG A 180 -15.534 -12.113 -3.957 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.415 -9.662 -3.052 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -15.647 -10.715 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -16.097 -9.037 -5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.186 -8.531 -4.358 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.026 -10.150 -3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -12.361 -10.364 -5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -13.668 -10.679 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 180 -12.039 -8.227 -6.176 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -14.928 -9.804 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.119 -8.645 -8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -12.290 -6.741 -7.873 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -13.632 -6.917 -9.009 1.00 0.00 H new ATOM 2808 N GLU A 181 -18.643 -11.216 -4.862 1.00 0.00 N ATOM 2809 CA GLU A 181 -20.030 -11.187 -5.309 1.00 0.00 C ATOM 2810 C GLU A 181 -20.937 -11.909 -4.316 1.00 0.00 C ATOM 2811 O GLU A 181 -22.117 -11.581 -4.186 1.00 0.00 O ATOM 2812 CB GLU A 181 -20.157 -11.829 -6.692 1.00 0.00 C ATOM 2813 CG GLU A 181 -21.567 -11.786 -7.256 1.00 0.00 C ATOM 2814 CD GLU A 181 -22.020 -10.378 -7.587 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -21.152 -9.523 -7.861 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -23.245 -10.131 -7.573 1.00 0.00 O ATOM 0 H GLU A 181 -18.176 -12.113 -4.993 1.00 0.00 H new ATOM 0 HA GLU A 181 -20.343 -10.145 -5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -19.483 -11.321 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -19.830 -12.867 -6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -21.613 -12.399 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -22.256 -12.225 -6.535 1.00 0.00 H new TER 2823 GLU A 181