Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m5h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      THR 31.A O     no hydrogen  2.916  N/A
LYS 2.A N      ASP 66.A OD2   no hydrogen  3.096  N/A
LYS 2.A NZ     ASP 33.A OD2   no hydrogen  3.099  N/A
ILE 3.A N      ASP 33.A O     no hydrogen  2.973  N/A
TYR 4.A N      LEU 67.A O     no hydrogen  2.953  N/A
TYR 4.A OH     GLU 84.A OE2   no hydrogen  2.588  N/A
PHE 5.A N      TYR 35.A O     no hydrogen  3.095  N/A
ALA 6.A N      VAL 69.A O     no hydrogen  2.596  N/A
ASP 14.A N     SER 11.A OG    no hydrogen  3.278  N/A
LEU 15.A N     SER 11.A O     no hydrogen  2.848  N/A
ARG 16.A N     GLN 12.A O     no hydrogen  2.886  N/A
TYR 17.A N     ALA 13.A O     no hydrogen  3.122  N/A
TYR 17.A OH    GLU 145.A OE2  no hydrogen  2.710  N/A
ASN 18.A N     ASP 14.A O     no hydrogen  2.844  N/A
ASN 18.A ND2   PRO 8.A O      no hydrogen  3.003  N/A
ASN 18.A ND2   GLN 38.A OE1   no hydrogen  3.011  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.234  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.988  N/A
TYR 20.A OH    GLU 145.A OE1  no hydrogen  2.660  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.920  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  2.835  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.202  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.987  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  2.787  N/A
ARG 26.A NH1   GLU 39.A OE1   no hydrogen  3.491  N/A
ARG 26.A NH1   GLU 39.A OE2   no hydrogen  2.735  N/A
ARG 26.A NH2   LEU 34.A O     no hydrogen  2.997  N/A
ARG 26.A NH2   GLU 39.A OE1   no hydrogen  2.861  N/A
ARG 26.A NH2   GLU 39.A OE2   no hydrogen  3.480  N/A
GLN 27.A N     GLU 23.A O     no hydrogen  2.977  N/A
LEU 28.A N     ILE 25.A O     no hydrogen  3.174  N/A
THR 31.A N     ASP 29.A OD2   no hydrogen  3.014  N/A
THR 31.A OG1   ASP 29.A OD2   no hydrogen  2.526  N/A
ILE 32.A N     ASP 29.A O     no hydrogen  3.262  N/A
ASP 33.A N     THR 1.A O      no hydrogen  2.801  N/A
TYR 35.A N     ILE 3.A O      no hydrogen  2.703  N/A
GLN 38.A NE2   LEU 15.A O     no hydrogen  3.003  N/A
GLU 39.A N     LEU 36.A O     no hydrogen  3.020  N/A
ASN 40.A N     PRO 37.A O     no hydrogen  2.918  N/A
ASN 40.A ND2   LEU 36.A O     no hydrogen  2.817  N/A
SER 47.A N     ASP 45.A OD1   no hydrogen  3.266  N/A
SER 47.A N     ASP 45.A OD2   no hydrogen  3.037  N/A
SER 47.A OG    ASP 45.A OD1   no hydrogen  2.562  N/A
SER 47.A OG    ASP 45.A OD2   no hydrogen  3.213  N/A
ALA 48.A N     ASP 45.A O     no hydrogen  3.084  N/A
ALA 55.A N     SER 52.A O     no hydrogen  2.760  N/A
LEU 56.A N     LYS 53.A O     no hydrogen  2.966  N/A
ASP 58.A N.A   ILE 54.A O     no hydrogen  2.972  N/A
ASP 58.A N.B   ILE 54.A O     no hydrogen  2.977  N/A
THR 59.A N     ALA 55.A O     no hydrogen  2.935  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.655  N/A
GLU 60.A N     LEU 56.A O     no hydrogen  3.162  N/A
ASN 61.A N     ALA 57.A O     no hydrogen  3.418  N/A
VAL 62.A N     ASP 58.A O.A   no hydrogen  3.105  N/A
VAL 62.A N     ASP 58.A O.B   no hydrogen  3.115  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.802  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.203  N/A
SER 65.A N     VAL 62.A O     no hydrogen  3.180  N/A
SER 65.A OG    VAL 62.A O     no hydrogen  2.749  N/A
ASP 66.A N     LYS 2.A O      no hydrogen  2.718  N/A
LEU 67.A N     LYS 2.A O      no hydrogen  3.150  N/A
LEU 68.A N     PRO 94.A O     no hydrogen  2.914  N/A
VAL 69.A N     TYR 4.A O      no hydrogen  2.887  N/A
ALA 70.A N     VAL 96.A O     no hydrogen  3.057  N/A
LEU 71.A N     ALA 6.A O      no hydrogen  2.973  N/A
LEU 72.A N     LEU 98.A O     no hydrogen  3.080  N/A
VAL 81.A N     ASP 78.A OD2   no hydrogen  2.991  N/A
ALA 82.A N     ASP 78.A O     no hydrogen  2.816  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.966  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.305  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  2.910  N/A
ILE 85.A N     VAL 81.A O     no hydrogen  2.869  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  3.068  N/A
VAL 87.A N     SER 83.A O     no hydrogen  2.954  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.898  N/A
TYR 89.A N     ILE 85.A O     no hydrogen  2.944  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.184  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  3.095  N/A
LYS 91.A N     ALA 88.A O     no hydrogen  3.254  N/A
GLY 92.A N     TYR 89.A O     no hydrogen  3.107  N/A
ILE 93.A N     ALA 88.A O     no hydrogen  2.842  N/A
VAL 95.A N     ASN 138.A O    no hydrogen  3.099  N/A
VAL 96.A N     LEU 68.A O     no hydrogen  2.803  N/A
ALA 97.A N     ARG 140.A O    no hydrogen  2.777  N/A
LEU 98.A N     ALA 70.A O     no hydrogen  2.844  N/A
TYR 99.A N     VAL 142.A O    no hydrogen  2.835  N/A
TYR 99.A OH    HIS 125.A ND1  no hydrogen  2.746  N/A
THR 100.A N    ASP 73.A OD2   no hydrogen  2.879  N/A
THR 100.A OG1  ASP 73.A OD2   no hydrogen  2.839  N/A
ARG 103.A N    ASP 101.A OD1  no hydrogen  2.757  N/A
ARG 103.A NE   ASP 101.A OD1  no hydrogen  3.011  N/A
ARG 103.A NH2  ASP 101.A OD2  no hydrogen  2.722  N/A
GLN 104.A N    ASP 101.A O    no hydrogen  3.149  N/A
GLN 104.A NE2  TYR 99.A O     no hydrogen  2.864  N/A
GLN 104.A NE2  ASP 101.A O    no hydrogen  2.997  N/A
GLN 105.A N    SER 102.A O    no hydrogen  3.517  N/A
ASP 108.A N    ASP 108.A OD1  no hydrogen  2.570  N/A
ASN 109.A N    GLY 106.A O    no hydrogen  2.920  N/A
LYS 112.A N    ASN 109.A OD1  no hydrogen  3.096  N/A
LYS 112.A NZ   GLN 105.A O    no hydrogen  3.326  N/A
LEU 113.A N    ASN 109.A O    no hydrogen  3.184  N/A
ASP 114.A N    HIS 110.A O    no hydrogen  2.890  N/A
ALA 115.A N    GLN 111.A O    no hydrogen  2.912  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.147  N/A
ASN 117.A N    ASP 114.A O    no hydrogen  2.994  N/A
ASN 117.A ND2  ASP 114.A O    no hydrogen  3.006  N/A
GLU 118.A N    ALA 115.A O    no hydrogen  2.899  N/A
ASN 122.A ND2  PHE 124.A O    no hydrogen  2.964  N/A
PHE 124.A N    ASN 122.A OD1  no hydrogen  2.859  N/A
HIS 125.A N    ARG 103.A O    no hydrogen  3.197  N/A
HIS 125.A ND1  TYR 99.A OH    no hydrogen  2.746  N/A
HIS 125.A NE2  GLY 74.A O     no hydrogen  3.099  N/A
TYR 130.A N    ASN 128.A OD1  no hydrogen  3.090  N/A
THR 131.A N    ASN 128.A OD1  no hydrogen  3.353  N/A
VAL 132.A N    ASN 128.A O    no hydrogen  3.242  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  2.891  N/A
LEU 134.A N    TYR 130.A O    no hydrogen  3.093  N/A
ILE 135.A N    THR 131.A O    no hydrogen  3.322  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  3.054  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  2.905  N/A
ASN 138.A N    ILE 135.A O    no hydrogen  3.120  N/A
ASN 138.A ND2  GLY 92.A O     no hydrogen  3.469  N/A
ARG 140.A N    VAL 95.A O     no hydrogen  3.091  N/A
ARG 140.A NH1  GLU 151.A OE1  no hydrogen  2.655  N/A
VAL 142.A N    ALA 97.A O     no hydrogen  2.766  N/A
ASP 147.A N    SER 144.A OG   no hydrogen  3.069  N/A
LEU 148.A N    SER 144.A O    no hydrogen  3.001  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  3.041  N/A
GLU 150.A N    GLU 146.A O    no hydrogen  3.183  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.898  N/A
ILE 152.A N    LEU 148.A O    no hydrogen  2.938  N/A
LYS 153.A N    LEU 149.A O    no hydrogen  2.894  N/A
GLN 154.A N    GLU 150.A O    no hydrogen  2.910  N/A
GLN 154.A NE2  GLU 150.A OE2  no hydrogen  3.321  N/A
ARG 155.A N    ILE 152.A O    no hydrogen  3.158  N/A
ARG 155.A NE   GLU 151.A OE2  no hydrogen  2.584  N/A
LEU 156.A N    LYS 153.A O    no hydrogen  3.325  N/A