Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   MET 2.A O     no hydrogen  3.153  N/A
ALA 7.A N     ASP 3.A O     no hydrogen  2.879  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  2.964  N/A
GLN 9.A N     ASN 5.A O     no hydrogen  2.907  N/A
GLU 10.A N    THR 6.A O     no hydrogen  2.892  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.904  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.956  N/A
LYS 13.A N    GLN 9.A O     no hydrogen  2.922  N/A
THR 14.A N    GLU 10.A O    no hydrogen  2.885  N/A
THR 14.A OG1  GLU 10.A O    no hydrogen  2.561  N/A
THR 14.A OG1  VAL 11.A O    no hydrogen  3.125  N/A
ALA 15.A N    VAL 11.A O    no hydrogen  2.922  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  3.005  N/A
HIS 18.A NE2  TYR 104.A O   no hydrogen  3.043  N/A
ASP 19.A N    ALA 15.A O    no hydrogen  2.915  N/A
GLY 20.A N    ASP 19.A OD1  no hydrogen  2.613  N/A
ARG 23.A N    GLU 27.A OE2  no hydrogen  2.699  N/A
GLY 24.A N    CYS 98.A O    no hydrogen  3.328  N/A
ARG 26.A NH1  ARG 26.A O    no hydrogen  2.165  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.900  N/A
ALA 31.A N    GLU 27.A O    no hydrogen  2.907  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.900  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  2.890  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.905  N/A
ARG 35.A N    LEU 32.A O    no hydrogen  3.248  N/A
HIS 38.A N    VAL 101.A O   no hydrogen  2.781  N/A
HIS 38.A ND1  LYS 102.A O   no hydrogen  2.902  N/A
CYS 40.A SG   ASN 65.A O    no hydrogen  3.534  N/A
VAL 41.A N    VAL 99.A O    no hydrogen  2.874  N/A
GLN 42.A N    ILE 67.A O    no hydrogen  2.870  N/A
ALA 43.A N    SER 97.A O    no hydrogen  2.974  N/A
SER 44.A N    VAL 69.A O    no hydrogen  2.915  N/A
SER 44.A OG   SER 44.A O    no hydrogen  2.448  N/A
SER 44.A OG   VAL 69.A O    no hydrogen  3.522  N/A
SER 44.A OG   ASP 70.A O    no hydrogen  3.337  N/A
ASN 45.A N    ALA 43.A O    no hydrogen  2.774  N/A
CYS 46.A SG   GLU 48.A O    no hydrogen  3.030  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.956  N/A
LEU 54.A N    MET 50.A O    no hydrogen  2.905  N/A
GLU 56.A N    VAL 52.A O    no hydrogen  2.892  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.900  N/A
LEU 58.A N    VAL 55.A O    no hydrogen  3.334  N/A
LEU 59.A N    GLU 56.A O    no hydrogen  3.321  N/A
ALA 60.A N    GLU 56.A O    no hydrogen  2.986  N/A
HIS 62.A N    LEU 59.A O    no hydrogen  3.030  N/A
HIS 62.A ND1  LEU 58.A O    no hydrogen  2.300  N/A
ASN 65.A N    ASN 65.A OD1  no hydrogen  2.438  N/A
ILE 67.A N    CYS 40.A O    no hydrogen  2.931  N/A
VAL 69.A N    GLN 42.A O    no hydrogen  2.899  N/A
LYS 73.A NZ   VAL 93.A O    no hydrogen  3.158  N/A
LEU 75.A N    ASP 71.A O    no hydrogen  2.954  N/A
GLY 76.A N    LYS 73.A O    no hydrogen  3.246  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  2.907  N/A
LEU 81.A N    GLY 76.A O    no hydrogen  3.400  N/A
CYS 82.A N    GLY 80.A O    no hydrogen  2.722  N/A
CYS 82.A SG   GLY 80.A O    no hydrogen  3.903  N/A
CYS 96.A SG   CYS 98.A O    no hydrogen  3.048  N/A
CYS 98.A SG   GLY 24.A O    no hydrogen  3.997  N/A
VAL 99.A N    VAL 41.A O    no hydrogen  2.906  N/A
VAL 101.A N   LEU 39.A O    no hydrogen  2.930  N/A
LYS 102.A NZ  GLY 20.A O    no hydrogen  2.993  N/A
LYS 106.A N   TYR 104.A O   no hydrogen  2.919  N/A
ASP 112.A N   GLN 109.A O   no hydrogen  3.076  N/A
VAL 113.A N   ALA 110.A O   no hydrogen  3.224  N/A
GLU 115.A N   LYS 111.A O   no hydrogen  2.909  N/A
GLU 116.A N   ASP 112.A O   no hydrogen  2.875  N/A
TYR 117.A N   VAL 113.A O   no hydrogen  2.908  N/A
PHE 118.A N   ILE 114.A O   no hydrogen  2.904  N/A
LYS 119.A N   GLU 115.A O   no hydrogen  2.891  N/A
CYS 120.A N   GLU 116.A O   no hydrogen  2.897  N/A
CYS 120.A SG  GLU 116.A O   no hydrogen  3.567  N/A
LYS 121.A N   TYR 117.A O   no hydrogen  2.902  N/A
LYS 122.A N   PHE 118.A O   no hydrogen  2.909  N/A