Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 4.A O      no hydrogen  3.427  N/A
SER 5.A N      ARG 57.A O     no hydrogen  2.932  N/A
CYS 7.A N      VAL 55.A O     no hydrogen  2.940  N/A
CYS 7.A SG     LEU 6.A O      no hydrogen  3.563  N/A
ILE 11.A N     ARG 51.A O     no hydrogen  2.908  N/A
THR 16.A N     THR 27.A O     no hydrogen  2.922  N/A
THR 16.A OG1   THR 27.A OG1   no hydrogen  2.211  N/A
ASP 18.A N     THR 25.A O     no hydrogen  2.898  N/A
LYS 20.A N     LYS 23.A O     no hydrogen  3.207  N/A
LYS 23.A N     LYS 20.A O     no hydrogen  3.366  N/A
VAL 24.A N     LYS 35.A O     no hydrogen  2.960  N/A
THR 25.A N     ASP 18.A O     no hydrogen  2.914  N/A
VAL 26.A N     LEU 33.A O     no hydrogen  2.887  N/A
THR 27.A N     THR 16.A O     no hydrogen  2.917  N/A
GLY 28.A N     GLY 31.A O     no hydrogen  3.004  N/A
ARG 30.A N     VAL 82.A O     no hydrogen  3.341  N/A
ARG 30.A NE    ASN 147.A OD1  no hydrogen  2.933  N/A
ARG 30.A NH2   ASN 147.A OD1  no hydrogen  3.281  N/A
LEU 33.A N     VAL 26.A O     no hydrogen  2.900  N/A
LYS 35.A N     VAL 24.A O     no hydrogen  2.900  N/A
LEU 37.A N     ARG 22.A O     no hydrogen  2.836  N/A
THR 38.A N     ASP 36.A OD1   no hydrogen  3.140  N/A
THR 38.A OG1   ASP 36.A OD1   no hydrogen  3.027  N/A
THR 38.A OG1   ASP 36.A OD2   no hydrogen  3.362  N/A
ASP 43.A N     ILE 56.A O     no hydrogen  2.953  N/A
ARG 45.A N     THR 54.A O     no hydrogen  2.922  N/A
ARG 45.A NE    ASP 43.A OD2   no hydrogen  3.223  N/A
ARG 45.A NH2   ASP 43.A OD2   no hydrogen  2.846  N/A
ASP 47.A N     THR 52.A O     no hydrogen  2.888  N/A
ARG 51.A N     LYS 48.A O     no hydrogen  3.258  N/A
ARG 51.A NE    ILE 11.A O     no hydrogen  3.354  N/A
ARG 51.A NH2   PRO 12.A O     no hydrogen  3.110  N/A
THR 52.A N     ASP 47.A O     no hydrogen  2.949  N/A
PHE 53.A N     LEU 9.A O      no hydrogen  2.896  N/A
THR 54.A N     ARG 45.A O     no hydrogen  2.912  N/A
THR 54.A OG1   CYS 7.A O      no hydrogen  3.350  N/A
VAL 55.A N     CYS 7.A O      no hydrogen  2.904  N/A
ILE 56.A N     ASP 43.A O     no hydrogen  2.880  N/A
ARG 57.A N     SER 5.A O      no hydrogen  2.892  N/A
ARG 57.A NH1   GLN 41.A O     no hydrogen  3.474  N/A
ARG 57.A NH2   PHE 59.A O     no hydrogen  3.475  N/A
PHE 59.A N     VAL 3.A O      no hydrogen  3.161  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  2.947  N/A
ALA 66.A N     ILE 63.A O     no hydrogen  3.250  N/A
CYS 67.A N     PRO 64.A O     no hydrogen  3.344  N/A
CYS 67.A SG    ILE 63.A O     no hydrogen  3.878  N/A
LEU 68.A N     ILE 65.A O     no hydrogen  3.177  N/A
THR 71.A N     CYS 67.A O     no hydrogen  2.947  N/A
THR 71.A OG1   CYS 67.A O     no hydrogen  2.859  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  2.957  N/A
ALA 73.A N     ASN 69.A O     no hydrogen  2.886  N/A
HIS 74.A N     THR 70.A O     no hydrogen  2.943  N/A
VAL 75.A N     THR 71.A O     no hydrogen  2.988  N/A
GLN 76.A N     LYS 72.A O     no hydrogen  2.923  N/A
ASN 77.A N     ALA 73.A O     no hydrogen  2.897  N/A
MET 78.A N     HIS 74.A O     no hydrogen  2.947  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.950  N/A
THR 80.A N     GLN 76.A O     no hydrogen  2.935  N/A
THR 80.A OG1   GLN 76.A O     no hydrogen  3.148  N/A
THR 80.A OG1   ASN 77.A O     no hydrogen  2.772  N/A
THR 80.A OG1   TYR 86.A OH    no hydrogen  2.465  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.876  N/A
VAL 82.A N     MET 78.A O     no hydrogen  2.922  N/A
THR 83.A N     ILE 79.A O     no hydrogen  2.964  N/A
LYS 84.A N     THR 80.A O     no hydrogen  2.866  N/A
GLY 85.A N     GLY 81.A O     no hydrogen  3.131  N/A
TYR 86.A N     GLY 146.A O    no hydrogen  2.860  N/A
TYR 86.A OH    ASN 77.A O     no hydrogen  3.360  N/A
ARG 87.A N     THR 183.A O    no hydrogen  2.873  N/A
PHE 88.A N     PHE 144.A O    no hydrogen  2.898  N/A
LYS 89.A N     THR 181.A O    no hydrogen  2.871  N/A
VAL 90.A N     ILE 142.A O    no hydrogen  2.896  N/A
ARG 91.A N     TYR 178.A O    no hydrogen  2.803  N/A
ARG 91.A NE    LYS 139.A O    no hydrogen  3.284  N/A
ARG 91.A NE    ASP 140.A O    no hydrogen  3.428  N/A
ARG 91.A NH1   GLN 180.A OE1  no hydrogen  3.258  N/A
ARG 91.A NH2   LYS 139.A O    no hydrogen  2.703  N/A
CYS 92.A N     ASP 140.A O    no hydrogen  2.932  N/A
ALA 93.A N     GLY 176.A O    no hydrogen  3.027  N/A
ALA 95.A N     ASP 175.A OD2  no hydrogen  2.918  N/A
ASN 100.A N    ARG 111.A O    no hydrogen  2.944  N/A
SER 102.A N    GLU 109.A O    no hydrogen  2.883  N/A
GLN 106.A NE2  VAL 124.A O    no hydrogen  2.579  N/A
GLN 106.A NE2  PRO 125.A O    no hydrogen  3.001  N/A
ASN 107.A ND2  GLY 105.A O    no hydrogen  2.720  N/A
ILE 108.A N    GLN 122.A O    no hydrogen  2.899  N/A
GLU 109.A N    SER 102.A O    no hydrogen  2.933  N/A
VAL 110.A N    ARG 120.A O    no hydrogen  2.846  N/A
ARG 111.A N    ASN 100.A O    no hydrogen  2.886  N/A
ASN 112.A ND2  PRO 98.A O     no hydrogen  2.985  N/A
GLY 115.A N    ASN 112.A O    no hydrogen  3.446  N/A
GLU 116.A N    PHE 113.A O    no hydrogen  3.189  N/A
ARG 120.A N    VAL 110.A O    no hydrogen  2.969  N/A
ARG 120.A NE   MET 162.A O    no hydrogen  3.449  N/A
GLN 122.A N    ILE 108.A O    no hydrogen  2.934  N/A
GLN 122.A NE2  GLU 155.A O    no hydrogen  3.595  N/A
VAL 124.A N    GLN 106.A O    no hydrogen  2.917  N/A
THR 127.A OG1  GLN 151.A OE1  no hydrogen  2.666  N/A
VAL 128.A N    PRO 125.A O    no hydrogen  3.248  N/A
LYS 129.A N    ASP 145.A O    no hydrogen  2.920  N/A
SER 131.A N    VAL 143.A O    no hydrogen  2.930  N/A
THR 133.A N    GLU 141.A O    no hydrogen  2.925  N/A
SER 136.A OG   ASP 134.A OD2  no hydrogen  2.309  N/A
VAL 138.A N    ASP 134.A O    no hydrogen  2.904  N/A
ILE 142.A N    VAL 90.A O     no hydrogen  2.934  N/A
VAL 143.A N    SER 131.A O    no hydrogen  2.886  N/A
PHE 144.A N    PHE 88.A O     no hydrogen  2.881  N/A
ASP 145.A N    LYS 129.A O    no hydrogen  2.895  N/A
GLY 146.A N    TYR 86.A O     no hydrogen  2.965  N/A
VAL 152.A N    ASP 148.A O    no hydrogen  2.966  N/A
SER 153.A N    LEU 149.A O    no hydrogen  2.925  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  2.893  N/A
GLU 155.A N    GLN 151.A O    no hydrogen  2.941  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  3.020  N/A
ALA 157.A N    SER 153.A O    no hydrogen  2.915  N/A
VAL 158.A N    ARG 154.A O    no hydrogen  2.872  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.026  N/A
HIS 160.A N    ALA 156.A O    no hydrogen  2.975  N/A
HIS 160.A ND1  ILE 177.A O    no hydrogen  2.628  N/A
GLN 161.A N    ALA 157.A O    no hydrogen  2.899  N/A
MET 162.A N    VAL 158.A O    no hydrogen  2.893  N/A
CYS 163.A N    LEU 159.A O    no hydrogen  3.066  N/A
LYS 168.A NZ   LYS 167.A O    no hydrogen  3.025  N/A
LYS 172.A N    ASP 169.A OD2  no hydrogen  3.323  N/A
PHE 173.A N    ASP 169.A O    no hydrogen  2.905  N/A
GLY 176.A N    ALA 93.A O     no hydrogen  3.073  N/A
TYR 178.A N    ARG 91.A O     no hydrogen  3.069  N/A
GLN 180.A N    LYS 89.A O     no hydrogen  2.809  N/A
THR 181.A N    LYS 89.A O     no hydrogen  2.981  N/A
THR 183.A N    ARG 87.A O     no hydrogen  2.929  N/A
THR 183.A OG1  ASN 184.A O    no hydrogen  3.484  N/A
ASN 184.A N    THR 183.A OG1  no hydrogen  2.465  N/A
ASN 184.A ND2  GLY 85.A O     no hydrogen  3.160  N/A
GLU 186.A N    LYS 84.A O     no hydrogen  3.198  N/A