Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jvh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      MET 1.A O      no hydrogen  2.991  N/A
ARG 4.A N      VAL 156.A O    no hydrogen  2.958  N/A
ARG 4.A NE     ASP 2.A OD1    no hydrogen  2.909  N/A
ARG 4.A NH1    ASP 2.A OD1    no hydrogen  3.433  N/A
ARG 4.A NH1    ASP 2.A OD2    no hydrogen  3.017  N/A
GLY 6.A N      ALA 154.A O    no hydrogen  2.879  N/A
GLY 8.A N      ALA 152.A O    no hydrogen  2.811  N/A
ASP 10.A N     ALA 150.A O    no hydrogen  2.926  N/A
VAL 11.A N     ASP 10.A OD1   no hydrogen  2.920  N/A
HIS 12.A N     ILE 148.A O    no hydrogen  3.196  N/A
HIS 12.A ND1   LEU 34.A O     no hydrogen  2.701  N/A
LEU 14.A N     GLU 146.A O    no hydrogen  2.939  N/A
VAL 15.A N     GLY 32.A O     no hydrogen  2.783  N/A
ARG 18.A NE    LEU 33.A O     no hydrogen  2.853  N/A
ARG 18.A NH2   LEU 33.A O     no hydrogen  3.086  N/A
ARG 18.A NH2   SER 37.A O     no hydrogen  2.906  N/A
ILE 22.A N     VAL 25.A O     no hydrogen  3.089  N/A
GLY 23.A N     ASP 40.A OD1   no hydrogen  2.852  N/A
GLY 24.A N     ASP 40.A OD2   no hydrogen  2.693  N/A
VAL 25.A N     ILE 22.A O     no hydrogen  3.014  N/A
ILE 27.A N     LEU 20.A O     no hydrogen  2.816  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.762  N/A
ARG 31.A NH1   TYR 29.A OH    no hydrogen  2.877  N/A
ARG 31.A NH2   GLY 145.A O    no hydrogen  2.620  N/A
GLY 32.A N     VAL 15.A O     no hydrogen  2.797  N/A
LEU 34.A N     GLN 13.A O     no hydrogen  2.886  N/A
HIS 36.A NE2   ASP 67.A O     no hydrogen  2.810  N/A
SER 37.A OG    HIS 44.A NE2   no hydrogen  3.303  N/A
ASP 38.A N     ALA 73.A O     no hydrogen  3.053  N/A
ALA 39.A N     SER 37.A OG    no hydrogen  3.031  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  3.088  N/A
LEU 43.A N     ASP 40.A OD1   no hydrogen  3.112  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  2.967  N/A
HIS 44.A NE2   SER 75.A OG    no hydrogen  2.736  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  3.058  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.060  N/A
THR 47.A N     LEU 43.A O     no hydrogen  2.843  N/A
THR 47.A OG1   LEU 43.A O     no hydrogen  2.735  N/A
ASP 48.A N     HIS 44.A O     no hydrogen  2.929  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.981  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.936  N/A
PHE 51.A N     THR 47.A O     no hydrogen  2.914  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.776  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.886  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.117  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.101  N/A
LEU 56.A N     PHE 51.A O     no hydrogen  2.857  N/A
ILE 59.A N     ASP 48.A OD1   no hydrogen  2.799  N/A
ARG 61.A N     ASP 58.A OD1   no hydrogen  2.981  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  3.252  N/A
HIS 62.A NE2   LEU 56.A O     no hydrogen  2.695  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.669  N/A
ASP 67.A N     SER 64.A O     no hydrogen  3.114  N/A
ARG 69.A N     ASP 67.A OD1   no hydrogen  3.243  N/A
ARG 69.A NE    ASP 67.A OD2   no hydrogen  3.209  N/A
PHE 70.A N     ASP 67.A O     no hydrogen  3.048  N/A
LYS 71.A N     PRO 68.A O     no hydrogen  3.232  N/A
GLY 72.A N     HIS 36.A O     no hydrogen  2.677  N/A
ALA 73.A N     PHE 70.A O     no hydrogen  3.079  N/A
SER 75.A N     ASP 38.A OD2   no hydrogen  3.001  N/A
SER 75.A OG    ASP 38.A OD1   no hydrogen  2.604  N/A
SER 75.A OG    HIS 44.A NE2   no hydrogen  2.736  N/A
ARG 76.A N     ASP 74.A OD1   no hydrogen  2.896  N/A
ARG 76.A NE    ASP 121.A OD1  no hydrogen  3.330  N/A
ARG 76.A NE    ASP 121.A OD2  no hydrogen  2.748  N/A
ARG 76.A NH2   ASN 117.A O    no hydrogen  3.404  N/A
ARG 76.A NH2   ASP 121.A OD1  no hydrogen  2.970  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.186  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.820  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.894  N/A
ARG 80.A NH1   ASP 121.A OD1  no hydrogen  2.805  N/A
GLU 81.A N     ALA 77.A O     no hydrogen  2.979  N/A
CYS 82.A N     LEU 78.A O     no hydrogen  2.844  N/A
CYS 82.A SG    THR 47.A O     no hydrogen  3.628  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.884  N/A
SER 84.A N     ARG 80.A O     no hydrogen  2.915  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.884  N/A
ARG 85.A NE    GLU 81.A OE2   no hydrogen  2.827  N/A
ARG 85.A NH1   HIS 62.A ND1   no hydrogen  2.927  N/A
ARG 85.A NH2   GLU 81.A OE2   no hydrogen  3.450  N/A
VAL 86.A N     CYS 82.A O     no hydrogen  2.838  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.918  N/A
GLN 88.A N     SER 84.A O     no hydrogen  2.839  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.857  N/A
GLY 90.A N     ALA 87.A O     no hydrogen  2.891  N/A
PHE 91.A N     VAL 86.A O     no hydrogen  3.095  N/A
ALA 92.A N     VAL 157.A O    no hydrogen  2.781  N/A
ARG 94.A N     LEU 155.A O    no hydrogen  2.774  N/A
ASN 95.A N     LEU 155.A O    no hydrogen  3.303  N/A
VAL 96.A N     ARG 128.A O    no hydrogen  2.968  N/A
ASP 97.A N     ALA 153.A O    no hydrogen  2.904  N/A
SER 98.A OG    ASN 130.A O    no hydrogen  2.915  N/A
THR 99.A N     GLN 151.A O    no hydrogen  2.853  N/A
ILE 100.A N    LYS 132.A O    no hydrogen  2.772  N/A
ILE 101.A N    GLU 149.A O    no hydrogen  2.798  N/A
ALA 102.A N    LYS 134.A O    no hydrogen  3.034  N/A
HIS 110.A N    LEU 107.A O    no hydrogen  2.846  N/A
ILE 111.A N    ALA 108.A O    no hydrogen  3.357  N/A
MET 114.A N    HIS 110.A O    no hydrogen  3.037  N/A
ARG 115.A N    ILE 111.A O    no hydrogen  2.887  N/A
ALA 116.A N    ASP 112.A O    no hydrogen  2.944  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  3.041  N/A
ASN 117.A ND2  GLY 23.A O     no hydrogen  3.006  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.947  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  2.883  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.950  N/A
ASP 121.A N    ASN 117.A O    no hydrogen  2.951  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.918  N/A
ASP 123.A N    ALA 120.A O    no hydrogen  3.183  N/A
LEU 124.A N    ALA 119.A O    no hydrogen  2.825  N/A
ARG 128.A N    PRO 125.A O    no hydrogen  3.040  N/A
ARG 128.A NH1  ARG 94.A O     no hydrogen  2.944  N/A
VAL 129.A N    LEU 126.A O    no hydrogen  3.071  N/A
ASN 130.A N    VAL 96.A O     no hydrogen  2.924  N/A
ASN 130.A ND2  ASP 97.A OD1   no hydrogen  2.947  N/A
LYS 132.A N    SER 98.A O     no hydrogen  2.911  N/A
LYS 132.A NZ   ASP 97.A OD1   no hydrogen  3.016  N/A
LYS 132.A NZ   ASP 97.A OD2   no hydrogen  2.813  N/A
LYS 132.A NZ   SER 98.A O     no hydrogen  2.951  N/A
LYS 134.A N    ILE 100.A O    no hydrogen  2.792  N/A
ASN 136.A ND2  LEU 139.A O    no hydrogen  2.983  N/A
GLU 137.A N    THR 135.A OG1  no hydrogen  3.217  N/A
LEU 139.A N    ASN 136.A O    no hydrogen  3.018  N/A
GLY 143.A N    LEU 139.A O    no hydrogen  2.912  N/A
ARG 144.A N    GLY 140.A O    no hydrogen  2.933  N/A
ARG 144.A NE   GLU 146.A OE2  no hydrogen  2.694  N/A
ARG 144.A NH2  GLU 146.A OE2  no hydrogen  3.526  N/A
GLY 145.A N    LEU 142.A O    no hydrogen  2.949  N/A
GLU 146.A N    TYR 141.A O    no hydrogen  2.899  N/A
ILE 148.A N    HIS 12.A O     no hydrogen  2.981  N/A
GLU 149.A N    ILE 101.A O    no hydrogen  3.068  N/A
ALA 150.A N    ASP 10.A O     no hydrogen  2.854  N/A
GLN 151.A N    THR 99.A O     no hydrogen  2.853  N/A
GLN 151.A NE2  GLU 149.A OE2  no hydrogen  2.733  N/A
ALA 152.A N    GLY 8.A O      no hydrogen  2.928  N/A
ALA 153.A N    ASP 97.A O     no hydrogen  2.825  N/A
ALA 154.A N    GLY 6.A O      no hydrogen  2.996  N/A
LEU 155.A N    ASN 95.A O     no hydrogen  2.991  N/A
VAL 156.A N    ARG 4.A O      no hydrogen  2.923  N/A
VAL 157.A N    ALA 92.A O     no hydrogen  2.888  N/A
ARG 158.A N    ASP 2.A O      no hydrogen  2.834  N/A