Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zwc_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ASP 1.A OD2      no hydrogen  3.001  N/A
LEU 6.A N      LEU 2.A O        no hydrogen  3.135  N/A
LEU 7.A N      GLY 3.A O        no hydrogen  3.041  N/A
GLU 8.A N      LYS 4.A O        no hydrogen  3.081  N/A
ALA 9.A N      LYS 5.A O        no hydrogen  2.800  N/A
ALA 10.A N     LEU 6.A O        no hydrogen  2.876  N/A
ARG 11.A N     LEU 7.A O        no hydrogen  3.063  N/A
ALA 12.A N     GLU 8.A O        no hydrogen  2.954  N/A
GLN 14.A N     ALA 9.A O        no hydrogen  2.917  N/A
VAL 18.A N     GLN 14.A O       no hydrogen  3.100  N/A
ARG 19.A N     ASP 15.A O       no hydrogen  3.200  N/A
ILE 20.A N     ASP 16.A O       no hydrogen  2.767  N/A
LEU 21.A N     GLU 17.A O       no hydrogen  2.788  N/A
MET 22.A N     VAL 18.A O       no hydrogen  2.956  N/A
ALA 23.A N     ARG 19.A O       no hydrogen  3.160  N/A
ASN 24.A N     ILE 20.A O       no hydrogen  3.095  N/A
ASN 24.A ND2   ILE 20.A O       no hydrogen  2.991  N/A
GLY 25.A N     MET 22.A O       no hydrogen  3.283  N/A
ALA 26.A N     LEU 21.A O       no hydrogen  3.036  N/A
ASN 29.A N     ASP 27.A OD1     no hydrogen  3.013  N/A
ASN 29.A ND2   GLY 58.A O       no hydrogen  2.874  N/A
ALA 30.A N     ASP 27.A O       no hydrogen  3.367  N/A
ASP 32.A N     LEU 36.A O       no hydrogen  3.226  N/A
SER 34.A OG    ASP 32.A OD1     no hydrogen  3.414  N/A
GLY 35.A N     ASP 32.A O       no hydrogen  3.427  N/A
LEU 36.A N     ASP 32.A OD1     no hydrogen  2.563  N/A
THR 37.A N     HIS 40.A ND1     no hydrogen  3.259  N/A
THR 37.A OG1   HIS 40.A ND1     no hydrogen  2.602  N/A
HIS 40.A N     THR 37.A OG1     no hydrogen  3.313  N/A
HIS 40.A ND1   THR 37.A OG1     no hydrogen  2.602  N/A
HIS 40.A NE2   SER 69.A O       no hydrogen  2.835  N/A
LEU 41.A N     THR 37.A O       no hydrogen  3.354  N/A
ALA 42.A N     PRO 38.A O       no hydrogen  3.014  N/A
ALA 43.A N     LEU 39.A O       no hydrogen  3.017  N/A
THR 44.A N     HIS 40.A O       no hydrogen  2.850  N/A
THR 44.A OG1   HIS 40.A O       no hydrogen  2.673  N/A
TYR 45.A N     LEU 41.A O       no hydrogen  3.047  N/A
HIS 47.A N     ALA 42.A O       no hydrogen  3.040  N/A
HIS 47.A NE2   ARG 11.A O       no hydrogen  2.838  N/A
GLU 49.A N     GLU 49.A OE1     no hydrogen  2.738  N/A
VAL 51.A N     HIS 47.A O       no hydrogen  3.122  N/A
GLU 52.A N     LEU 48.A O       no hydrogen  3.275  N/A
VAL 53.A N     GLU 49.A O       no hydrogen  3.130  N/A
LEU 54.A N     ILE 50.A O       no hydrogen  2.880  N/A
LEU 55.A N     VAL 51.A O       no hydrogen  3.004  N/A
LYS 56.A N     GLU 52.A O       no hydrogen  3.014  N/A
HIS 57.A N     LEU 54.A O       no hydrogen  2.988  N/A
HIS 57.A ND1   VAL 53.A O       no hydrogen  2.977  N/A
ALA 59.A N     LEU 54.A O       no hydrogen  3.246  N/A
ASP 60.A N     ASN 29.A OD1     no hydrogen  3.083  N/A
ASN 62.A N     ASP 60.A OD1     no hydrogen  3.090  N/A
ASN 62.A ND2   GLY 91.A O       no hydrogen  3.072  N/A
ALA 63.A N     ASP 60.A O       no hydrogen  3.383  N/A
ASP 65.A N     SER 69.A O       no hydrogen  3.237  N/A
ILE 66.A N     SER 34.A O       no hydrogen  2.648  N/A
GLY 68.A N     ASP 65.A O       no hydrogen  3.254  N/A
SER 69.A N     ASP 65.A OD1     no hydrogen  2.521  N/A
THR 70.A N     HIS 73.A ND1     no hydrogen  3.232  N/A
THR 70.A OG1   HIS 73.A ND1     no hydrogen  2.895  N/A
HIS 73.A N     THR 70.A OG1     no hydrogen  3.334  N/A
HIS 73.A ND1   THR 70.A OG1     no hydrogen  2.895  N/A
HIS 73.A NE2   ASP 102.A O      no hydrogen  2.867  N/A
LEU 74.A N     THR 70.A O       no hydrogen  3.364  N/A
ALA 75.A N     PRO 71.A O       no hydrogen  3.026  N/A
ALA 76.A N     LEU 72.A O       no hydrogen  2.942  N/A
LEU 77.A N     HIS 73.A O       no hydrogen  2.836  N/A
ILE 78.A N     LEU 74.A O       no hydrogen  2.913  N/A
GLY 79.A N     ALA 75.A O       no hydrogen  2.986  N/A
HIS 80.A N     ALA 75.A O       no hydrogen  3.317  N/A
HIS 80.A NE2   THR 44.A O       no hydrogen  3.221  N/A
VAL 84.A N     HIS 80.A O       no hydrogen  3.192  N/A
GLU 85.A N     LEU 81.A O       no hydrogen  3.147  N/A
VAL 86.A N     GLU 82.A O       no hydrogen  2.906  N/A
LEU 87.A N     ILE 83.A O       no hydrogen  2.849  N/A
LEU 88.A N     VAL 84.A O       no hydrogen  2.914  N/A
LYS 89.A N     GLU 85.A O       no hydrogen  2.829  N/A
HIS 90.A N     VAL 86.A O       no hydrogen  3.193  N/A
HIS 90.A N     LEU 87.A O       no hydrogen  3.180  N/A
HIS 90.A ND1   VAL 86.A O       no hydrogen  2.976  N/A
GLY 91.A N     LEU 88.A O       no hydrogen  3.220  N/A
ALA 92.A N     LEU 87.A O       no hydrogen  3.077  N/A
ASP 93.A N     ASN 62.A OD1     no hydrogen  2.708  N/A
ASN 95.A N     ASP 93.A OD1     no hydrogen  3.180  N/A
ASN 95.A ND2   GLY 124.A O      no hydrogen  2.933  N/A
ALA 96.A N     ASP 93.A O       no hydrogen  3.267  N/A
ASP 98.A N     ASP 102.A O      no hydrogen  3.303  N/A
THR 99.A N     MET 67.A O       no hydrogen  2.787  N/A
GLY 101.A N    ASP 98.A O       no hydrogen  3.140  N/A
THR 103.A N    HIS 106.A ND1    no hydrogen  3.144  N/A
THR 103.A OG1  HIS 106.A ND1    no hydrogen  2.735  N/A
HIS 106.A ND1  THR 103.A OG1    no hydrogen  2.735  N/A
HIS 106.A NE2  LYS 135.A O      no hydrogen  2.923  N/A
LEU 107.A N    THR 103.A O      no hydrogen  3.297  N/A
ALA 108.A N    PRO 104.A O      no hydrogen  3.256  N/A
ALA 109.A N    LEU 105.A O      no hydrogen  3.049  N/A
ILE 110.A N    HIS 106.A O      no hydrogen  2.939  N/A
MET 111.A N    LEU 107.A O      no hydrogen  3.144  N/A
GLY 112.A N    ALA 109.A O      no hydrogen  3.272  N/A
HIS 113.A N    ALA 108.A O      no hydrogen  2.928  N/A
HIS 113.A NE2  LEU 77.A O       no hydrogen  3.039  N/A
VAL 117.A N    HIS 113.A O      no hydrogen  2.987  N/A
GLU 118.A N    LEU 114.A O      no hydrogen  3.103  N/A
VAL 119.A N    GLU 115.A O      no hydrogen  3.105  N/A
LEU 120.A N    ILE 116.A O      no hydrogen  2.940  N/A
LEU 121.A N    VAL 117.A O      no hydrogen  3.077  N/A
LYS 122.A N    GLU 118.A O      no hydrogen  3.137  N/A
LYS 122.A NZ   GLU 118.A O      no hydrogen  2.957  N/A
HIS 123.A N    VAL 119.A O      no hydrogen  3.233  N/A
HIS 123.A N    LEU 120.A O      no hydrogen  3.294  N/A
HIS 123.A ND1  VAL 119.A O      no hydrogen  3.102  N/A
GLY 124.A N    LEU 121.A O      no hydrogen  3.192  N/A
ALA 125.A N    LEU 120.A O      no hydrogen  3.066  N/A
ASP 126.A N    ASN 95.A OD1     no hydrogen  2.627  N/A
ASN 128.A N    ASP 126.A OD1    no hydrogen  3.002  N/A
ALA 129.A N    ASP 126.A O      no hydrogen  3.396  N/A
GLN 130.A NE2  GLY 134.A O      no hydrogen  2.821  N/A
ASP 131.A N    LYS 135.A O      no hydrogen  3.000  N/A
LYS 132.A N    TRP 100.A O      no hydrogen  3.378  N/A
LYS 132.A NZ   TRP 100.A O      no hydrogen  3.181  N/A
GLY 134.A N    ASP 131.A O      no hydrogen  2.942  N/A
LYS 135.A N    ASP 131.A OD1    no hydrogen  2.611  N/A
THR 136.A N    ASP 139.A OD2    no hydrogen  2.944  N/A
ASP 139.A N    THR 136.A OG1    no hydrogen  3.148  N/A
ILE 140.A N    THR 136.A O      no hydrogen  2.976  N/A
SER 141.A N    ALA 137.A O      no hydrogen  3.217  N/A
SER 141.A OG   PHE 138.A O      no hydrogen  2.693  N/A
ILE 142.A N    PHE 138.A O      no hydrogen  3.106  N/A
ASP 143.A N    ASP 139.A O      no hydrogen  3.024  N/A
ASN 144.A N    ILE 140.A O      no hydrogen  3.119  N/A
ASN 146.A N    SER 141.A O      no hydrogen  3.163  N/A
ASN 146.A N    ASN 144.A OD1.B  no hydrogen  2.939  N/A
LEU 149.A N    ASN 146.A OD1    no hydrogen  2.982  N/A
ALA 150.A N    ASN 146.A O      no hydrogen  3.122  N/A
GLU 151.A N    GLU 147.A O      no hydrogen  3.108  N/A
ILE 152.A N    ASP 148.A O      no hydrogen  3.323  N/A
LEU 153.A N    LEU 149.A O      no hydrogen  2.922  N/A
GLN 154.A N    GLU 151.A O      no hydrogen  3.334  N/A
GLN 154.A NE2  ALA 150.A O      no hydrogen  3.108  N/A
LYS 155.A N    ILE 152.A O      no hydrogen  3.304  N/A
LYS 155.A NZ   GLU 118.A OE2    no hydrogen  3.264  N/A