Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lmh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 4.A OD2    no hydrogen  2.960  N/A
ASP 4.A N      THR 2.A O      no hydrogen  2.944  N/A
ILE 6.A N      GLN 62.A O     no hydrogen  2.910  N/A
ARG 7.A NE     ILE 5.A O      no hydrogen  2.704  N/A
ARG 7.A NH1    ASP 110.A OD1  no hydrogen  2.797  N/A
ASP 8.A N      SER 108.A O    no hydrogen  2.641  N/A
HIS 10.A N     ARG 7.A O      no hydrogen  2.969  N/A
THR 12.A N     HIS 10.A ND1   no hydrogen  3.125  N/A
THR 12.A OG1   ASN 64.A OD1   no hydrogen  2.633  N/A
LEU 13.A N     HIS 10.A O     no hydrogen  3.086  N/A
ARG 14.A N     PRO 11.A O     no hydrogen  2.982  N/A
ARG 14.A NH1   GLY 156.A O    no hydrogen  3.006  N/A
ARG 14.A NH1   ASP 160.A OD1  no hydrogen  3.569  N/A
ARG 14.A NH1   ASP 160.A OD2  no hydrogen  2.787  N/A
ARG 14.A NH2   TYR 159.A OH   no hydrogen  2.981  N/A
ARG 14.A NH2   ASP 160.A OD1  no hydrogen  3.008  N/A
GLN 15.A N     THR 12.A O     no hydrogen  3.405  N/A
LYS 16.A NZ    ASN 155.A OD1  no hydrogen  2.925  N/A
ALA 17.A N     LEU 154.A O    no hydrogen  2.751  N/A
ALA 18.A N     SER 66.A O     no hydrogen  2.967  N/A
LEU 20.A N     ASN 87.A OD1   no hydrogen  2.725  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  2.896  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.109  N/A
LYS 29.A N     THR 25.A O     no hydrogen  3.084  N/A
LYS 29.A NZ    GLU 131.A OE1  no hydrogen  3.287  N/A
LYS 29.A NZ    GLU 131.A OE2  no hydrogen  2.770  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  2.967  N/A
THR 31.A N     GLU 27.A O     no hydrogen  2.913  N/A
THR 31.A OG1   GLU 27.A O     no hydrogen  2.916  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.973  N/A
ILE 33.A N     LYS 29.A O     no hydrogen  2.914  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.917  N/A
ARG 35.A NE    ASP 83.A OD1   no hydrogen  2.809  N/A
ARG 35.A NE    ASP 83.A OD2   no hydrogen  3.238  N/A
ARG 35.A NH2   ASP 83.A OD2   no hydrogen  2.863  N/A
GLU 36.A N     ILE 33.A O     no hydrogen  2.915  N/A
PHE 37.A N     ALA 34.A O     no hydrogen  2.860  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.938  N/A
ASN 40.A N     GLU 36.A O     no hydrogen  2.864  N/A
SER 41.A N     PHE 37.A O     no hydrogen  2.795  N/A
SER 41.A OG    LEU 38.A O     no hydrogen  2.757  N/A
SER 41.A OG    GLY 55.A O     no hydrogen  3.485  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  3.048  N/A
GLN 42.A N     VAL 39.A O     no hydrogen  3.114  N/A
GLN 42.A NE2   GLY 55.A O     no hydrogen  2.875  N/A
GLN 42.A NE2   LEU 72.A O     no hydrogen  2.829  N/A
ASP 43.A N     ASN 40.A O     no hydrogen  3.109  N/A
ILE 46.A N     ASP 43.A OD1   no hydrogen  3.028  N/A
ALA 47.A N     ASP 43.A O     no hydrogen  2.760  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  3.060  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  3.020  N/A
TYR 50.A N     ILE 46.A O     no hydrogen  3.027  N/A
GLY 51.A N     LYS 48.A O     no hydrogen  3.260  N/A
LEU 52.A N     ALA 47.A O     no hydrogen  2.709  N/A
ARG 53.A NH1   VAL 109.A O    no hydrogen  3.081  N/A
GLY 55.A N     SER 41.A OG    no hydrogen  3.306  N/A
LEU 58.A N     ALA 70.A O     no hydrogen  2.884  N/A
ALA 59.A N     GLN 62.A OE1   no hydrogen  2.964  N/A
GLN 62.A N     ALA 59.A O     no hydrogen  2.797  N/A
GLN 62.A NE2   SER 108.A OG   no hydrogen  3.090  N/A
ILE 63.A N     ALA 60.A O     no hydrogen  2.932  N/A
ASN 64.A N     PRO 61.A O     no hydrogen  2.992  N/A
ILE 65.A N     ALA 60.A O     no hydrogen  3.092  N/A
LYS 67.A N     ILE 65.A O     no hydrogen  2.832  N/A
LYS 67.A NZ    GLU 28.A OE2   no hydrogen  2.729  N/A
ARG 68.A N     ALA 18.A O     no hydrogen  2.937  N/A
ARG 68.A NH1   ALA 17.A O     no hydrogen  3.063  N/A
ARG 68.A NH1   ASN 155.A OD1  no hydrogen  3.310  N/A
ARG 68.A NH2   ASN 155.A OD1  no hydrogen  2.787  N/A
ALA 70.A N     LEU 58.A O     no hydrogen  2.887  N/A
VAL 71.A N     TYR 84.A O     no hydrogen  2.748  N/A
LEU 72.A N     VAL 56.A O     no hydrogen  2.727  N/A
ILE 73.A N     TYR 82.A O     no hydrogen  2.709  N/A
ASP 76.A N     LYS 80.A O     no hydrogen  3.347  N/A
GLY 77.A N     ASP 75.A OD1   no hydrogen  2.531  N/A
GLY 79.A N     ASP 75.A OD1   no hydrogen  2.953  N/A
TYR 82.A N     ILE 73.A O     no hydrogen  2.892  N/A
TYR 84.A N     VAL 71.A O     no hydrogen  2.878  N/A
VAL 86.A N     LYS 128.A O    no hydrogen  2.863  N/A
ASN 87.A N     ARG 68.A O     no hydrogen  2.770  N/A
ASN 87.A ND2   LEU 20.A O     no hydrogen  2.929  N/A
LYS 89.A N     LYS 126.A O    no hydrogen  2.940  N/A
VAL 91.A N     THR 124.A O    no hydrogen  2.855  N/A
SER 94.A N     LYS 122.A O    no hydrogen  2.855  N/A
SER 94.A OG    GLN 96.A O     no hydrogen  2.906  N/A
SER 94.A OG    LYS 122.A O    no hydrogen  3.413  N/A
GLN 96.A NE2   ASP 173.A O    no hydrogen  2.840  N/A
ALA 98.A N     ARG 119.A O    no hydrogen  2.722  N/A
TYR 99.A N     VAL 175.A O    no hydrogen  2.937  N/A
GLY 103.A N    LEU 100.A O    no hydrogen  3.037  N/A
CYS 106.A SG   HIS 153.A NE2  no hydrogen  3.386  N/A
SER 108.A OG   ILE 6.A O      no hydrogen  2.954  N/A
VAL 109.A N    CYS 106.A O    no hydrogen  3.003  N/A
LEU 116.A N    PRO 167.A O    no hydrogen  2.735  N/A
ARG 119.A N    ALA 98.A O     no hydrogen  2.918  N/A
ARG 119.A NE   GLU 104.A OE2  no hydrogen  2.836  N/A
ARG 119.A NH1  ASP 152.A OD2  no hydrogen  2.888  N/A
ARG 119.A NH2  GLU 104.A OE1  no hydrogen  2.869  N/A
HIS 120.A N    GLN 148.A OE1  no hydrogen  3.004  N/A
ASN 121.A N    GLN 96.A O     no hydrogen  2.974  N/A
LYS 122.A N    SER 94.A OG    no hydrogen  2.979  N/A
ILE 123.A N    LEU 139.A O    no hydrogen  3.035  N/A
THR 124.A N    SER 92.A O     no hydrogen  2.903  N/A
THR 124.A OG1  SER 92.A OG    no hydrogen  3.270  N/A
ILE 125.A N    LEU 137.A O    no hydrogen  2.809  N/A
LYS 126.A N    LYS 89.A O     no hydrogen  2.974  N/A
ALA 127.A N    ILE 135.A O    no hydrogen  2.915  N/A
LYS 128.A N    VAL 86.A O     no hydrogen  2.963  N/A
LYS 128.A NZ   ASP 134.A OD1  no hydrogen  2.548  N/A
ASP 129.A N    ASN 133.A O    no hydrogen  2.786  N/A
GLU 131.A N    ASP 129.A OD2  no hydrogen  2.901  N/A
GLY 132.A N    ASP 129.A O    no hydrogen  2.888  N/A
ASN 133.A N    ASP 129.A OD2  no hydrogen  2.908  N/A
ILE 135.A N    ALA 127.A O    no hydrogen  2.944  N/A
LEU 137.A N    ILE 125.A O    no hydrogen  2.775  N/A
LEU 139.A N    ILE 123.A O    no hydrogen  2.926  N/A
GLY 141.A N    ASN 121.A O    no hydrogen  2.904  N/A
ILE 145.A N    GLY 141.A O    no hydrogen  2.903  N/A
VAL 146.A N    TYR 142.A O    no hydrogen  2.942  N/A
PHE 147.A N    PRO 143.A O    no hydrogen  3.039  N/A
GLN 148.A N    ALA 144.A O    no hydrogen  3.119  N/A
GLN 148.A NE2  HIS 120.A O    no hydrogen  2.785  N/A
GLN 148.A NE2  ALA 144.A O    no hydrogen  2.933  N/A
HIS 149.A N    ILE 145.A O    no hydrogen  2.981  N/A
HIS 149.A ND1  GLU 104.A OE1  no hydrogen  2.688  N/A
GLU 150.A N    VAL 146.A O    no hydrogen  3.019  N/A
ILE 151.A N    PHE 147.A O    no hydrogen  2.867  N/A
ASP 152.A N    GLN 148.A O    no hydrogen  2.878  N/A
HIS 153.A N    HIS 149.A O    no hydrogen  3.358  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  2.817  N/A
ASN 155.A N    ASP 152.A O    no hydrogen  2.887  N/A
GLY 156.A N    HIS 153.A O    no hydrogen  3.241  N/A
VAL 157.A N    ASP 152.A O    no hydrogen  2.933  N/A
TYR 159.A OH   ASP 8.A OD1    no hydrogen  3.057  N/A
TYR 159.A OH   ASP 8.A OD2    no hydrogen  2.773  N/A
HIS 161.A N    PHE 158.A O    no hydrogen  3.200  N/A
HIS 161.A NE2  ASP 152.A OD2  no hydrogen  2.762  N/A
ILE 162.A N    TYR 159.A O    no hydrogen  3.300  N/A
HIS 166.A N    ASP 163.A OD1  no hydrogen  2.738  N/A
GLN 169.A N    HIS 166.A O    no hydrogen  3.192  N/A
HIS 171.A N    HIS 118.A NE2  no hydrogen  2.925  N/A
HIS 171.A ND1  GLU 97.A OE1   no hydrogen  2.795  N/A
ALA 174.A N    HIS 171.A O    no hydrogen  3.057  N/A
VAL 175.A N    GLU 97.A O     no hydrogen  2.768  N/A
VAL 177.A N    TYR 99.A O     no hydrogen  3.000  N/A