Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qfw_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      SER 23.A O    no hydrogen  3.134  N/A
GLN 1.A N      TYR 101.A OH  no hydrogen  3.245  N/A
GLN 4.A NE2    TYR 89.A O    no hydrogen  2.680  N/A
SER 5.A N      SER 19.A O    no hydrogen  2.929  N/A
VAL 10.A N     THR 109.A O   no hydrogen  3.300  N/A
GLY 13.A N     LYS 11.A O    no hydrogen  2.544  N/A
SER 15.A OG    ALA 14.A O    no hydrogen  2.436  N/A
SER 15.A OG    SER 79.A OG   no hydrogen  3.219  N/A
VAL 16.A N     ALA 78.A O    no hydrogen  2.810  N/A
SER 19.A OG    THR 73.A OG1  no hydrogen  2.802  N/A
SER 19.A OG    ALA 74.A O    no hydrogen  3.562  N/A
CYS 20.A N     THR 73.A OG1  no hydrogen  3.242  N/A
CYS 20.A N     ALA 74.A O    no hydrogen  3.422  N/A
CYS 20.A SG    LYS 21.A O    no hydrogen  4.016  N/A
ALA 22.A N     SER 72.A O    no hydrogen  3.160  N/A
SER 23.A N     GLN 1.A O     no hydrogen  3.368  N/A
ASP 24.A N     SER 23.A OG   no hydrogen  2.487  N/A
HIS 33.A N     ALA 92.A O    no hydrogen  2.940  N/A
VAL 35.A N     TYR 90.A O    no hydrogen  2.837  N/A
LYS 36.A N     GLU 44.A O    no hydrogen  3.090  N/A
LYS 36.A NZ    GLU 84.A O    no hydrogen  3.264  N/A
LYS 36.A NZ    TYR 89.A OH   no hydrogen  2.890  N/A
GLN 37.A N     VAL 88.A O    no hydrogen  2.783  N/A
GLN 37.A NE2   GLN 41.A O    no hydrogen  2.907  N/A
GLU 44.A N     LYS 36.A O    no hydrogen  2.861  N/A
GLU 48.A N     TYR 57.A O    no hydrogen  2.911  N/A
ILE 49.A N     MET 32.A O    no hydrogen  2.924  N/A
ASN 50.A N     ARG 55.A O    no hydrogen  3.098  N/A
THR 52.A N     ASN 50.A OD1  no hydrogen  2.816  N/A
THR 52.A OG1   ASN 50.A OD1  no hydrogen  2.010  N/A
ASN 53.A N     ASN 50.A OD1  no hydrogen  2.874  N/A
GLY 54.A N     ASN 50.A O    no hydrogen  2.708  N/A
TYR 57.A N     GLU 48.A O    no hydrogen  3.467  N/A
TYR 58.A OH    ALA 63.A O    no hydrogen  3.204  N/A
LEU 65.A N     TYR 58.A OH   no hydrogen  2.750  N/A
ALA 68.A N     THR 73.A O    no hydrogen  3.049  N/A
THR 73.A OG1   SER 19.A OG   no hydrogen  2.802  N/A
THR 73.A OG1   ALA 74.A O    no hydrogen  3.008  N/A
ALA 75.A N     THR 66.A O    no hydrogen  2.722  N/A
GLN 77.A N     THR 64.A O    no hydrogen  3.252  N/A
SER 79.A OG    ALA 14.A O    no hydrogen  3.157  N/A
SER 79.A OG    SER 15.A OG   no hydrogen  3.219  N/A
SER 80.A N     ALA 14.A O    no hydrogen  3.000  N/A
GLU 84.A N     THR 82.A OG1  no hydrogen  3.296  N/A
ASP 85.A N     THR 82.A O    no hydrogen  3.207  N/A
SER 86.A OG    THR 82.A O    no hydrogen  3.527  N/A
SER 86.A OG    VAL 108.A O   no hydrogen  2.923  N/A
VAL 88.A N     GLN 37.A O    no hydrogen  3.083  N/A
TYR 89.A N     THR 106.A O   no hydrogen  2.480  N/A
TYR 90.A N     VAL 35.A O    no hydrogen  2.967  N/A
TYR 90.A OH    GLN 37.A OE1  no hydrogen  2.847  N/A
CYS 91.A SG    CYS 91.A O    no hydrogen  2.748  N/A
ALA 92.A N     HIS 33.A O    no hydrogen  3.007  N/A
ARG 93.A N     TYR 101.A O   no hydrogen  3.343  N/A
ARG 93.A NH2   ARG 94.A O    no hydrogen  2.532  N/A
ARG 94.A NH2   GLU 48.A OE1  no hydrogen  3.196  N/A
TYR 95.A N     SER 98.A O    no hydrogen  2.639  N/A
GLY 103.A N    CYS 91.A O    no hydrogen  2.823  N/A
THR 106.A OG1  GLN 4.A OE1   no hydrogen  2.622  N/A
THR 106.A OG1  GLY 105.A O   no hydrogen  2.922  N/A
VAL 108.A N    ALA 87.A O    no hydrogen  2.823  N/A
THR 109.A OG1  GLU 8.A OE1   no hydrogen  3.281  N/A