Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qyx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH2    ASP 77.A OD1   no hydrogen  2.701  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  2.921  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.940  N/A
ASN 9.A ND2    ARG 48.A O     no hydrogen  2.800  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.959  N/A
ARG 10.A NE    ASP 84.A OD1   no hydrogen  2.590  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.993  N/A
ASP 13.A N     ASN 9.A O      no hydrogen  2.937  N/A
THR 14.A N     ARG 10.A O     no hydrogen  2.934  N/A
THR 14.A OG1   ARG 10.A O     no hydrogen  2.886  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  3.161  N/A
ARG 20.A NH1   HIS 23.A ND1   no hydrogen  2.949  N/A
ARG 20.A NH1   GLU 27.A OE1   no hydrogen  3.196  N/A
ARG 20.A NH2   GLU 27.A OE1   no hydrogen  3.451  N/A
ARG 20.A NH2   GLU 27.A OE2   no hydrogen  2.422  N/A
HIS 23.A ND1   GLU 27.A OE1   no hydrogen  2.681  N/A
THR 24.A N     GLU 27.A OE1   no hydrogen  3.314  N/A
GLU 27.A N     THR 24.A OG1   no hydrogen  3.340  N/A
VAL 28.A N     SER 25.A O     no hydrogen  3.208  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.973  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.942  N/A
LYS 33.A N     ILE 29.A O     no hydrogen  2.838  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  2.915  N/A
GLY 36.A N     LYS 33.A O     no hydrogen  2.680  N/A
ILE 37.A N     LEU 32.A O     no hydrogen  2.956  N/A
TYR 43.A N     SER 40.A OG    no hydrogen  3.105  N/A
LEU 44.A N     SER 40.A O     no hydrogen  3.112  N/A
SER 45.A N     ALA 41.A O     no hydrogen  2.875  N/A
SER 45.A OG    PRO 42.A O     no hydrogen  3.303  N/A
GLN 46.A N     PRO 42.A O     no hydrogen  2.874  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  2.936  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  2.840  N/A
ARG 48.A NE    ASN 9.A OD1    no hydrogen  3.062  N/A
ARG 48.A NH1   SER 25.A OG    no hydrogen  2.948  N/A
SER 49.A N     SER 45.A O     no hydrogen  2.852  N/A
SER 49.A OG    SER 45.A O     no hydrogen  2.797  N/A
SER 49.A OG    GLN 46.A O     no hydrogen  3.553  N/A
GLY 50.A N     LEU 47.A O     no hydrogen  3.412  N/A
ASN 54.A N     THR 53.A OG1   no hydrogen  2.574  N/A
SER 56.A OG    THR 59.A OG1   no hydrogen  2.776  N/A
THR 59.A OG1   SER 56.A OG    no hydrogen  2.776  N/A
MET 60.A N     GLY 57.A O     no hydrogen  3.305  N/A
ALA 61.A N     GLY 57.A O     no hydrogen  3.396  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.947  N/A
ALA 64.A N     MET 60.A O     no hydrogen  2.940  N/A
ASN 65.A N     ALA 61.A O     no hydrogen  2.974  N/A
PHE 66.A N     ALA 62.A O     no hydrogen  2.959  N/A
ARG 68.A N     ASN 65.A O     no hydrogen  3.324  N/A
ILE 69.A N     ALA 64.A O     no hydrogen  3.108  N/A
TYR 73.A N     LYS 70.A O     no hydrogen  3.234  N/A
TYR 73.A OH    ARG 7.A O      no hydrogen  2.612  N/A
GLU 78.A N     ASP 76.A OD1   no hydrogen  3.012  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.016  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.962  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.846  N/A
LEU 83.A N     TYR 80.A O     no hydrogen  3.160  N/A
ASP 84.A N     GLU 81.A O     no hydrogen  2.809  N/A
GLN 88.A N     ASP 84.A O     no hydrogen  3.042  N/A
TRP 89.A N     LYS 85.A O     no hydrogen  2.935  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.996  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.918  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.775  N/A
THR 92.A N     GLN 88.A O     no hydrogen  3.072  N/A
THR 92.A N     TRP 89.A O     no hydrogen  2.660  N/A
MET 93.A N     TRP 89.A O     no hydrogen  3.056  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  3.278  N/A
ARG 94.A NH1   THR 14.A O     no hydrogen  3.112  N/A
ARG 94.A NH2   THR 14.A O     no hydrogen  2.523  N/A
ASP 95.A N     THR 92.A O     no hydrogen  3.150  N/A
ARG 99.A N     ASP 95.A O     no hydrogen  3.323  N/A
ARG 99.A NH1   ARG 94.A O     no hydrogen  2.726  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.967  N/A
ILE 101.A N    GLY 97.A O     no hydrogen  2.976  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.901  N/A
GLN 103.A N    ARG 99.A O     no hydrogen  2.918  N/A
GLN 103.A NE2  GLN 103.A O    no hydrogen  3.029  N/A
ARG 104.A N    ILE 101.A O    no hydrogen  2.993  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.931  N/A
HIS 106.A N    ALA 102.A O    no hydrogen  2.885  N/A
GLN 113.A N    PRO 109.A O    no hydrogen  3.292  N/A
GLN 113.A NE2  ALA 105.A O    no hydrogen  3.190  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.338  N/A
LYS 115.A NZ   ALA 111.A O    no hydrogen  2.838  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.983  N/A
LEU 117.A N    GLN 113.A O    no hydrogen  2.884  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.959  N/A
ARG 119.A NH1  GLU 122.A OE1  no hydrogen  2.579  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.041  N/A
ASP 121.A N    LEU 117.A O    no hydrogen  2.947  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.920  N/A
GLU 122.A N    ARG 119.A O    no hydrogen  3.024  N/A
LEU 123.A N    ARG 119.A O    no hydrogen  2.953  N/A
ARG 124.A N    ILE 120.A O    no hydrogen  2.929  N/A
ARG 124.A NH2  ASP 130.A OD1  no hydrogen  3.152  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.892  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.934  N/A
GLU 127.A N    ARG 124.A O    no hydrogen  3.164  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.408  N/A
ILE 129.A N    ARG 124.A O    no hydrogen  3.240  N/A
ASP 130.A N    ARG 124.A O    no hydrogen  3.076  N/A