Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7t5q_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     GLU 57.A OE2   no hydrogen  3.098  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.949  N/A
SER 8.A N      ARG 4.A O      no hydrogen  2.906  N/A
SER 8.A OG     PRO 5.A O      no hydrogen  2.595  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.891  N/A
VAL 10.A N     TYR 6.A O      no hydrogen  2.993  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.887  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.922  N/A
THR 13.A N     ALA 9.A O      no hydrogen  2.944  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  2.897  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.916  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  2.970  N/A
ALA 17.A N     LEU 14.A O     no hydrogen  3.127  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.256  N/A
CYS 19.A SG    GLN 15.A O     no hydrogen  3.792  N/A
GLU 21.A N     ILE 65.A O     no hydrogen  3.206  N/A
SER 25.A N     HIS 31.A O     no hydrogen  2.994  N/A
SER 25.A OG    VAL 28.A O     no hydrogen  2.459  N/A
SER 25.A OG    HIS 31.A O     no hydrogen  2.629  N/A
GLN 26.A NE2   GLU 43.A OE2   no hydrogen  3.072  N/A
ASN 32.A ND2   ASN 22.A OD1   no hydrogen  3.103  N/A
GLU 35.A N     ASN 66.A OD1   no hydrogen  3.188  N/A
ARG 39.A NH2   VAL 36.A O     no hydrogen  3.289  N/A
SER 41.A OG    SER 40.A O     no hydrogen  2.656  N/A
LEU 44.A N     SER 41.A O     no hydrogen  3.416  N/A
LEU 45.A N     LYS 42.A O     no hydrogen  3.455  N/A
VAL 49.A N     ILE 61.A O     no hydrogen  2.967  N/A
ILE 51.A N     VAL 59.A O     no hydrogen  2.960  N/A
ARG 53.A N     GLU 57.A O     no hydrogen  3.406  N/A
VAL 59.A N     ILE 51.A O     no hydrogen  2.867  N/A
LEU 60.A N     SER 71.A O     no hydrogen  2.927  N/A
ILE 61.A N     VAL 49.A O     no hydrogen  2.871  N/A
GLU 62.A N     ARG 69.A O     no hydrogen  2.897  N/A
SER 64.A OG    GLU 35.A O     no hydrogen  2.914  N/A
ILE 65.A N     SER 64.A OG    no hydrogen  2.615  N/A
ASN 66.A ND2   LYS 33.A O     no hydrogen  3.281  N/A
VAL 68.A N     ILE 116.A O    no hydrogen  2.922  N/A
ARG 69.A N     GLU 62.A O     no hydrogen  2.941  N/A
ARG 69.A NH1   GLU 37.A OE2   no hydrogen  2.469  N/A
ARG 69.A NH2   GLU 62.A OE1   no hydrogen  2.706  N/A
ARG 69.A NH2   GLU 62.A OE2   no hydrogen  3.520  N/A
VAL 70.A N     PHE 114.A O    no hydrogen  2.946  N/A
SER 71.A N     LEU 60.A O     no hydrogen  2.912  N/A
ILE 72.A N     ILE 112.A O    no hydrogen  2.865  N/A
ALA 73.A N     LYS 58.A O     no hydrogen  3.287  N/A
VAL 74.A N     ASP 111.A OD2  no hydrogen  3.162  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.819  N/A
GLU 81.A N     ASP 78.A OD1   no hydrogen  3.289  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  3.069  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.937  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.955  N/A
CYS 85.A N     GLU 81.A O     no hydrogen  2.896  N/A
CYS 85.A SG    LYS 75.A O     no hydrogen  3.901  N/A
CYS 85.A SG    GLU 81.A O     no hydrogen  3.300  N/A
HIS 86.A N     LYS 82.A O     no hydrogen  2.998  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.916  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  2.934  N/A
MET 89.A N     CYS 85.A O     no hydrogen  2.984  N/A
ARG 90.A N     HIS 86.A O     no hydrogen  2.969  N/A
PHE 91.A N     LYS 87.A O     no hydrogen  2.887  N/A
MET 92.A N     PHE 88.A O     no hydrogen  2.981  N/A
MET 93.A N     MET 89.A O     no hydrogen  2.935  N/A
MET 94.A N     ARG 90.A O     no hydrogen  3.311  N/A
ARG 95.A N     MET 92.A O     no hydrogen  3.181  N/A
ARG 95.A NH1   PHE 91.A O     no hydrogen  3.479  N/A
ARG 103.A N    SER 113.A O    no hydrogen  3.082  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.804  N/A
TYR 110.A N    VAL 107.A O    no hydrogen  3.036  N/A
ASP 111.A N    ILE 72.A O     no hydrogen  3.296  N/A
ILE 112.A N    ILE 72.A O     no hydrogen  3.015  N/A
PHE 114.A N    VAL 70.A O     no hydrogen  2.847  N/A
LEU 115.A N    ILE 101.A O    no hydrogen  3.282  N/A
ILE 116.A N    VAL 68.A O     no hydrogen  2.916  N/A
HIS 120.A N    THR 117.A O    no hydrogen  3.000  N/A
THR 121.A N    THR 117.A O    no hydrogen  3.282  N/A
THR 121.A N    ASN 118.A O    no hydrogen  3.110  N/A
THR 121.A OG1  THR 117.A O    no hydrogen  3.511  N/A
GLU 122.A N    ASN 118.A O    no hydrogen  2.925  N/A
GLN 123.A N    PHE 119.A O    no hydrogen  3.045  N/A
ASP 131.A N    HIS 127.A O    no hydrogen  2.953  N/A
PHE 132.A N    LYS 128.A O    no hydrogen  2.834  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.976  N/A
ILE 134.A N    VAL 130.A O    no hydrogen  2.976  N/A
HIS 135.A N    ASP 131.A O    no hydrogen  2.876  N/A
PHE 136.A N    PHE 132.A O    no hydrogen  2.861  N/A
MET 137.A N    VAL 133.A O    no hydrogen  2.991  N/A
GLU 138.A N    HIS 135.A O    no hydrogen  3.415  N/A
GLU 139.A N    HIS 135.A O    no hydrogen  2.927  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.066  N/A
GLU 143.A N    GLU 139.A O    no hydrogen  2.864  N/A
ILE 144.A N    ILE 140.A O    no hydrogen  2.945  N/A
SER 145.A N    ASP 141.A O    no hydrogen  2.980  N/A
GLU 146.A N    LYS 142.A O    no hydrogen  2.943  N/A
MET 147.A N    GLU 143.A O    no hydrogen  2.901  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  3.000  N/A
SER 150.A N    GLU 146.A O    no hydrogen  2.916  N/A
VAL 151.A N    MET 147.A O    no hydrogen  2.946  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  2.930  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  2.887  N/A
ARG 154.A N    VAL 151.A O    no hydrogen  3.224  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.940  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  2.906  N/A
GLU 161.A N    ILE 157.A O    no hydrogen  2.899  N/A
PHE 162.A N    VAL 158.A O    no hydrogen  2.982  N/A
LEU 163.A N    ALA 159.A O    no hydrogen  2.933  N/A
LYS 164.A NZ   GLU 161.A OE2  no hydrogen  3.302  N/A