Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c7a_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASP 4.A OD1    no hydrogen  3.009  N/A
ASP 4.A N     ASN 2.A OD1    no hydrogen  3.372  N/A
ALA 6.A N     ASN 2.A O      no hydrogen  2.651  N/A
GLU 7.A N     LYS 3.A O      no hydrogen  2.910  N/A
TYR 9.A N     GLN 5.A O      no hydrogen  3.318  N/A
GLN 10.A N    ALA 6.A O      no hydrogen  2.872  N/A
GLU 11.A N    GLU 7.A O      no hydrogen  2.938  N/A
ARG 12.A N    LYS 8.A O      no hydrogen  2.901  N/A
SER 13.A N    TYR 9.A O      no hydrogen  2.873  N/A
LEU 14.A N    GLN 10.A O     no hydrogen  2.918  N/A
ARG 15.A N    GLU 11.A O     no hydrogen  2.924  N/A
GLN 16.A N    ARG 12.A O     no hydrogen  2.873  N/A
LYS 17.A N    SER 13.A O     no hydrogen  2.908  N/A
LYS 17.A NZ   SER 13.A OG    no hydrogen  2.877  N/A
TYR 18.A N    LEU 14.A O     no hydrogen  2.924  N/A
ASN 19.A N    ARG 15.A O     no hydrogen  2.884  N/A
LEU 20.A N    GLN 16.A O     no hydrogen  2.890  N/A
LEU 21.A N    LYS 17.A O     no hydrogen  2.949  N/A
HIS 22.A N    ASN 19.A O     no hydrogen  3.104  N/A
THR 26.A OG1  LEU 21.A O     no hydrogen  2.593  N/A
ASN 28.A N    LEU 24.A O     no hydrogen  2.936  N/A
SER 29.A N    PRO 25.A O     no hydrogen  2.286  N/A
SER 29.A OG   PRO 25.A O     no hydrogen  2.592  N/A
SER 33.A N    SER 29.A O     no hydrogen  3.357  N/A
SER 33.A OG   SER 29.A O     no hydrogen  3.500  N/A
SER 33.A OG   ARG 30.A O     no hydrogen  2.471  N/A
GLY 34.A N    ARG 30.A O     no hydrogen  2.914  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  2.928  N/A
TYR 36.A N    LEU 32.A O     no hydrogen  2.895  N/A
TYR 37.A N    SER 33.A O     no hydrogen  2.884  N/A
LYS 38.A N    GLY 34.A O     no hydrogen  2.917  N/A
ASN 39.A N    LEU 35.A O     no hydrogen  2.916  N/A
PHE 40.A N    TYR 36.A O     no hydrogen  2.872  N/A
HIS 41.A N    TYR 37.A O     no hydrogen  2.942  N/A
ASN 42.A N    LYS 38.A O     no hydrogen  2.887  N/A
SER 43.A N    ASN 39.A O     no hydrogen  2.910  N/A
VAL 44.A N    PHE 40.A O     no hydrogen  2.902  N/A
LYS 45.A N    HIS 41.A O     no hydrogen  2.907  N/A
GLN 54.A N    GLN 54.A OE1   no hydrogen  2.955  N/A
LYS 56.A N    PRO 52.A O     no hydrogen  2.905  N/A
SER 57.A N    GLU 53.A O     no hydrogen  2.945  N/A
SER 57.A OG   GLU 53.A O     no hydrogen  3.543  N/A
LYS 59.A NZ   TYR 18.A OH    no hydrogen  3.298  N/A
CYS 61.A SG   TYR 68.A OH    no hydrogen  3.582  N/A
CYS 66.A SG   ASN 95.A OD1   no hydrogen  3.558  N/A
TYR 68.A N    LYS 59.A O     no hydrogen  3.212  N/A
GLY 78.A N    VAL 69.A O     no hydrogen  2.538  N/A
GLY 79.A N    VAL 69.A O     no hydrogen  3.335  N/A
SER 81.A OG   GLU 80.A OE1   no hydrogen  2.567  N/A
SER 81.A OG   GLU 83.A OE2   no hydrogen  2.920  N/A
GLU 83.A N    GLU 83.A OE1   no hydrogen  2.738  N/A
CYS 88.A N    PRO 85.A O     no hydrogen  2.797  N/A
CYS 88.A SG   GLU 103.A OE1  no hydrogen  3.132  N/A
VAL 91.A N    LYS 100.A O    no hydrogen  2.900  N/A
ASN 92.A N    SER 81.A O     no hydrogen  3.263  N/A
CYS 93.A N    ASN 92.A OD1   no hydrogen  2.571  N/A
LEU 94.A N    GLY 78.A O     no hydrogen  3.397  N/A
ASN 95.A ND2  ASN 28.A O     no hydrogen  3.051  N/A
LYS 100.A N   VAL 91.A O     no hydrogen  2.897  N/A
PHE 102.A N   ILE 89.A O     no hydrogen  2.911  N/A