Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k6p_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ASN 32.A OD1  no hydrogen  2.979  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.885  N/A
TYR 11.A N    ALA 7.A O     no hydrogen  2.928  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  2.877  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  2.945  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.893  N/A
LYS 15.A N    TYR 11.A O    no hydrogen  2.921  N/A
LYS 15.A NZ   PRO 19.A O    no hydrogen  3.137  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  2.915  N/A
GLN 16.A NE2  LYS 12.A O    no hydrogen  2.912  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.965  N/A
HIS 18.A N    LEU 14.A O    no hydrogen  2.707  N/A
THR 21.A N    HIS 18.A O    no hydrogen  3.240  N/A
THR 21.A OG1  ASP 20.A OD1  no hydrogen  3.328  N/A
ALA 27.A N    SER 24.A OG   no hydrogen  3.352  N/A
MET 28.A N    SER 24.A O    no hydrogen  2.597  N/A
SER 29.A N    SER 25.A O    no hydrogen  2.889  N/A
SER 29.A OG   SER 25.A O    no hydrogen  3.239  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  2.929  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.911  N/A
ASN 32.A N    MET 28.A O    no hydrogen  2.902  N/A
SER 33.A N    SER 29.A O    no hydrogen  2.887  N/A
SER 33.A OG   SER 29.A O    no hydrogen  3.020  N/A
PHE 34.A N    ILE 30.A O    no hydrogen  2.859  N/A
VAL 35.A N    MET 31.A O    no hydrogen  2.907  N/A
ASN 36.A N    ASN 32.A O    no hydrogen  2.937  N/A
ASP 37.A N    SER 33.A O    no hydrogen  2.849  N/A
VAL 38.A N    PHE 34.A O    no hydrogen  2.920  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.878  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.922  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.908  N/A
ARG 41.A NE   ASP 37.A OD1  no hydrogen  3.159  N/A
ILE 42.A N    VAL 38.A O    no hydrogen  2.917  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.864  N/A
GLY 44.A N    GLU 40.A O    no hydrogen  2.857  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  2.961  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.883  N/A
SER 47.A N    ALA 43.A O    no hydrogen  2.855  N/A
ARG 48.A N    GLY 44.A O    no hydrogen  2.908  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  2.914  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  2.881  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.895  N/A
TYR 52.A N    ARG 48.A O    no hydrogen  2.907  N/A
ASN 53.A N    LEU 49.A O    no hydrogen  3.275  N/A
ASN 53.A ND2  LEU 49.A O    no hydrogen  2.742  N/A
LYS 54.A N    HIS 51.A O    no hydrogen  2.912  N/A
ARG 55.A N    ALA 50.A O    no hydrogen  2.819  N/A
THR 59.A N    GLU 62.A OE1  no hydrogen  3.175  N/A
THR 59.A OG1  GLU 62.A OE1  no hydrogen  2.217  N/A
GLU 62.A N    GLU 62.A OE1  no hydrogen  2.687  N/A
ILE 63.A N    THR 59.A O    no hydrogen  3.255  N/A
GLN 64.A N    SER 60.A O    no hydrogen  2.859  N/A
THR 65.A N    ARG 61.A O    no hydrogen  2.955  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  2.936  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  2.893  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  2.862  N/A
ARG 68.A N    GLN 64.A O    no hydrogen  2.932  N/A
LEU 69.A N    THR 65.A O    no hydrogen  2.905  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.910  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  3.058  N/A
LEU 75.A N    PRO 72.A O    no hydrogen  3.241  N/A
ALA 76.A N    GLY 73.A O    no hydrogen  3.036  N/A
LYS 77.A N    GLY 73.A O    no hydrogen  3.414  N/A
HIS 78.A N    GLU 74.A O    no hydrogen  2.944  N/A
HIS 78.A ND1  GLU 74.A O    no hydrogen  3.133  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.871  N/A
VAL 80.A N    ALA 76.A O    no hydrogen  2.878  N/A
SER 81.A N    LYS 77.A O    no hydrogen  2.930  N/A
SER 81.A OG   LYS 77.A O    no hydrogen  2.896  N/A
GLU 82.A N    HIS 78.A O    no hydrogen  2.943  N/A
GLY 83.A N    ALA 79.A O    no hydrogen  2.865  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.881  N/A
THR 84.A OG1  VAL 80.A O    no hydrogen  2.792  N/A
THR 84.A OG1  SER 81.A O    no hydrogen  2.756  N/A
LYS 85.A N    SER 81.A O    no hydrogen  2.922  N/A
ALA 86.A N    GLU 82.A O    no hydrogen  2.883  N/A
VAL 87.A N    GLY 83.A O    no hydrogen  2.932  N/A
THR 88.A N    THR 84.A O    no hydrogen  2.885  N/A
THR 88.A OG1  THR 84.A O    no hydrogen  2.807  N/A
CYS 89.A N    LYS 85.A O    no hydrogen  2.920  N/A
CYS 89.A SG   LYS 85.A O    no hydrogen  3.202  N/A
TYR 90.A N    ALA 86.A O    no hydrogen  2.894  N/A
THR 91.A N    VAL 87.A O    no hydrogen  2.903  N/A
THR 91.A OG1  VAL 87.A O    no hydrogen  2.928  N/A
THR 91.A OG1  THR 88.A O    no hydrogen  3.122  N/A
SER 92.A N    THR 88.A O    no hydrogen  3.297  N/A
SER 92.A OG   THR 88.A O    no hydrogen  3.069  N/A
SER 92.A OG   CYS 89.A O    no hydrogen  3.289  N/A
SER 92.A OG   SER 92.A O    no hydrogen  2.611  N/A