Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLN 1.A O      no hydrogen  2.919  N/A
LYS 6.A N      GLU 7.A OE1    no hydrogen  2.804  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.215  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.892  N/A
ARG 11.A NH1   LYS 152.A O    no hydrogen  3.064  N/A
ARG 14.A N     GLY 133.A O    no hydrogen  3.434  N/A
ARG 16.A N     VAL 131.A O    no hydrogen  2.896  N/A
ARG 16.A NH2   ASP 141.A OD2  no hydrogen  3.297  N/A
LYS 17.A N     VAL 131.A O    no hydrogen  2.964  N/A
LEU 18.A N     VAL 72.A O     no hydrogen  2.928  N/A
LEU 20.A N     CYS 70.A O     no hydrogen  2.926  N/A
ASN 21.A N     ASP 127.A O    no hydrogen  2.971  N/A
ASN 21.A ND2   ASP 127.A OD1  no hydrogen  3.110  N/A
ASN 21.A ND2   ASP 127.A OD2  no hydrogen  3.471  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.932  N/A
CYS 23.A SG    VAL 24.A O     no hydrogen  3.780  N/A
VAL 24.A N     ILE 66.A O     no hydrogen  2.934  N/A
SER 27.A OG    GLU 64.A OE2   no hydrogen  3.379  N/A
ARG 30.A N     ASP 29.A OD1   no hydrogen  2.642  N/A
THR 32.A N     GLY 28.A O     no hydrogen  2.945  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.935  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.917  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.889  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.898  N/A
VAL 37.A N     ALA 34.A O     no hydrogen  3.363  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  3.254  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.927  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.894  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.879  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.904  N/A
GLN 44.A N     THR 42.A OG1   no hydrogen  3.188  N/A
VAL 47.A N     HIS 69.A O     no hydrogen  2.937  N/A
SER 49.A N     ALA 67.A O     no hydrogen  2.860  N/A
ALA 51.A N     GLU 64.A O     no hydrogen  2.732  N/A
THR 54.A OG1   ILE 60.A O     no hydrogen  2.754  N/A
ASN 63.A N     ALA 51.A O     no hydrogen  3.142  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.275  N/A
ILE 66.A N     SER 49.A O     no hydrogen  2.965  N/A
ALA 67.A N     SER 49.A O     no hydrogen  2.969  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.869  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  2.922  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  2.909  N/A
CYS 70.A SG    GLN 44.A OE1   no hydrogen  3.357  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.919  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.903  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.905  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  2.930  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.884  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.903  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.942  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.920  N/A
ARG 88.A NH2   GLU 91.A O     no hydrogen  3.513  N/A
GLU 89.A N     LYS 86.A O     no hydrogen  3.272  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  2.753  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.292  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  3.243  N/A
PHE 97.A N     LYS 94.A O     no hydrogen  2.989  N/A
SER 98.A N     ASN 102.A O    no hydrogen  3.030  N/A
SER 98.A OG    THR 100.A OG1  no hydrogen  3.294  N/A
SER 98.A OG    ASN 102.A O    no hydrogen  2.644  N/A
THR 100.A OG1  SER 98.A OG    no hydrogen  3.294  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.267  N/A
ASN 102.A N    SER 98.A OG    no hydrogen  3.118  N/A
ASN 102.A ND2  THR 100.A OG1  no hydrogen  2.740  N/A
PHE 103.A N    VAL 130.A O    no hydrogen  2.997  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  2.912  N/A
ILE 107.A N    LEU 126.A O    no hydrogen  2.917  N/A
HIS 110.A N    TYR 124.A O    no hydrogen  2.937  N/A
ASP 112.A N    GLU 109.A O    no hydrogen  3.112  N/A
ILE 121.A N    ASP 118.A O    no hydrogen  3.328  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  2.904  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  2.962  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.895  N/A
TYR 129.A N    LEU 18.A O     no hydrogen  3.131  N/A
TYR 129.A N    CYS 19.A O     no hydrogen  2.973  N/A
VAL 131.A N    LYS 17.A O     no hydrogen  2.919  N/A
LEU 132.A N    ASN 102.A OD1  no hydrogen  2.879  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  2.889  N/A
ARG 134.A NE   HIS 153.A O    no hydrogen  2.962  N/A
ARG 134.A NH2  ARG 154.A O    no hydrogen  3.015  N/A
PHE 137.A N    ARG 134.A O    no hydrogen  3.337  N/A
ALA 140.A N    PHE 137.A O    no hydrogen  3.355  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.041  N/A
THR 146.A OG1  ILE 139.A O    no hydrogen  3.132  N/A
GLY 147.A N    ILE 139.A O    no hydrogen  3.147  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.302  N/A
LYS 157.A NZ   LYS 94.A O     no hydrogen  2.936  N/A
LYS 157.A NZ   PHE 97.A O     no hydrogen  2.966  N/A
GLU 159.A N    SER 156.A OG   no hydrogen  2.995  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.932  N/A
ALA 160.A N    LYS 157.A O    no hydrogen  3.260  N/A
MET 161.A N    GLU 158.A O    no hydrogen  3.211  N/A
TRP 163.A N    ALA 160.A O    no hydrogen  3.294  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.932  N/A
GLN 165.A N    MET 161.A O    no hydrogen  2.886  N/A
LYS 167.A N    TRP 163.A O    no hydrogen  2.908  N/A
LYS 167.A NZ   GLU 78.A OE1   no hydrogen  3.427  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  3.202  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.015  N/A