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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N       ALA 84.A O     no hydrogen  2.751  N/A
ARG 6.A NH1     ASP 51.A OD1   no hydrogen  2.805  N/A
ARG 6.A NH2     GLU 46.A O     no hydrogen  2.720  N/A
ARG 6.A NH2     ASP 51.A OD1   no hydrogen  3.406  N/A
ARG 6.A NH2     ASP 51.A OD2   no hydrogen  2.732  N/A
ILE 8.A N       ILE 82.A O     no hydrogen  2.718  N/A
ILE 10.A N      VAL 80.A O     no hydrogen  2.769  N/A
ARG 12.A N      GLN 78.A O     no hydrogen  2.963  N/A
ARG 12.A NE     GLY 77.A O     no hydrogen  2.715  N/A
ARG 12.A NH1    THR 15.A O     no hydrogen  3.038  N/A
ARG 12.A NH2    LEU 73.A O     no hydrogen  3.473  N/A
ARG 12.A NH2    LYS 74.A O     no hydrogen  3.561  N/A
ARG 12.A NH2    GLY 77.A O     no hydrogen  3.005  N/A
THR 15.A OG1    GLY 16.A O     no hydrogen  2.836  N/A
LEU 17.A N      ILE 113.A O    no hydrogen  2.804  N/A
GLY 18.A N      ILE 113.A OXT  no hydrogen  2.810  N/A
PHE 19.A N      ILE 113.A OXT  no hydrogen  3.377  N/A
ASN 20.A N      PHE 34.A O     no hydrogen  2.886  N/A
ASN 20.A ND2    GLU 110.A OE2  no hydrogen  2.917  N/A
ILE 21.A N      THR 111.A O    no hydrogen  2.886  N/A
VAL 22.A N      PHE 31.A O     no hydrogen  2.944  N/A
GLU 25.A N      GLU 28.A OE2   no hydrogen  3.053  N/A
GLY 27.A N      ASN 63.A OD1   no hydrogen  2.805  N/A
GLU 28.A N      GLU 25.A O     no hydrogen  3.018  N/A
PHE 31.A N      VAL 22.A O     no hydrogen  2.895  N/A
ILE 32.A N      ASP 51.A O     no hydrogen  2.870  N/A
SER 33.A N      ASN 20.A O     no hydrogen  2.979  N/A
SER 33.A OG     GLU 110.A OE2  no hydrogen  2.644  N/A
LEU 36.A N      GLY 18.A O     no hydrogen  3.034  N/A
GLY 38.A N      ASP 42.A OD2   no hydrogen  2.792  N/A
GLY 39.A N      LEU 36.A O     no hydrogen  3.151  N/A
ALA 41.A N      LEU 17.A O     no hydrogen  2.872  N/A
LEU 43.A N      GLY 39.A O     no hydrogen  2.913  N/A
SER 44.A N      PRO 40.A O     no hydrogen  3.030  N/A
SER 44.A OG     ALA 41.A O     no hydrogen  3.379  N/A
GLY 45.A N      ASP 42.A O     no hydrogen  2.877  N/A
GLU 46.A N      SER 44.A OG    no hydrogen  3.159  N/A
ARG 48.A N      ASP 51.A OD2   no hydrogen  2.840  N/A
GLY 50.A N      ILE 32.A O     no hydrogen  2.871  N/A
ASP 51.A N      ARG 48.A O     no hydrogen  3.041  N/A
GLN 52.A N      GLN 85.A O     no hydrogen  2.747  N/A
ILE 53.A N      ILE 30.A O     no hydrogen  2.793  N/A
LEU 54.A N      ILE 83.A O     no hydrogen  2.766  N/A
SER 55.A N      ILE 83.A O     no hydrogen  3.314  N/A
SER 55.A OG     VAL 59.A O     no hydrogen  3.361  N/A
VAL 56.A N      VAL 59.A O     no hydrogen  3.029  N/A
ASN 57.A N      THR 81.A O     no hydrogen  2.804  N/A
ASN 57.A ND2    ALA 76.A O     no hydrogen  2.639  N/A
VAL 59.A N      VAL 56.A O     no hydrogen  2.893  N/A
LEU 61.A N      LEU 54.A O     no hydrogen  2.739  N/A
ARG 62.A N      ASP 60.A OD1   no hydrogen  3.023  N/A
ARG 62.A NE     ASP 60.A OD1   no hydrogen  2.933  N/A
ARG 62.A NH2    ASP 60.A OD2   no hydrogen  2.804  N/A
ASN 63.A ND2    ASP 26.A OD1   no hydrogen  2.775  N/A
ALA 64.A N      LEU 61.A O     no hydrogen  3.089  N/A
SER 65.A N      GLN 68.A OE1   no hydrogen  2.964  N/A
HIS 66.A ND1    GLY 23.A O     no hydrogen  2.884  N/A
HIS 66.A NE2    THR 111.A OG1  no hydrogen  2.612  N/A
GLN 68.A N      SER 65.A OG    no hydrogen  3.095  N/A
ALA 69.A N      SER 65.A O     no hydrogen  3.059  N/A
ALA 70.A N      HIS 66.A O     no hydrogen  2.966  N/A
ILE 71.A N      GLU 67.A O     no hydrogen  2.979  N/A
ALA 72.A N      GLN 68.A O     no hydrogen  3.040  N/A
LEU 73.A N      ALA 69.A O     no hydrogen  2.970  N/A
LYS 74.A N      ALA 70.A O     no hydrogen  2.938  N/A
LYS 74.A NZ     SER 112.A O.A  no hydrogen  2.983  N/A
LYS 74.A NZ     SER 112.A O.B  no hydrogen  2.992  N/A
ASN 75.A N      ILE 71.A O     no hydrogen  2.992  N/A
ASN 75.A ND2    ILE 71.A O     no hydrogen  2.966  N/A
ALA 76.A N      LEU 73.A O     no hydrogen  3.283  N/A
VAL 80.A N      ILE 10.A O     no hydrogen  2.797  N/A
THR 81.A N      ASN 57.A OD1   no hydrogen  2.899  N/A
ILE 82.A N      ILE 8.A O      no hydrogen  2.851  N/A
ILE 83.A N      SER 55.A O     no hydrogen  3.015  N/A
ALA 84.A N      ARG 6.A O      no hydrogen  2.943  N/A
GLN 85.A N      GLN 52.A O     no hydrogen  2.919  N/A
GLN 85.A NE2    ARG 3.A O      no hydrogen  2.797  N/A
LYS 87.A N      GLY 50.A O     no hydrogen  3.030  N/A
LYS 87.A NZ     GLN 52.A OE1   no hydrogen  2.663  N/A
GLU 90.A N      GLU 89.A OE1   no hydrogen  3.354  N/A
TYR 91.A N      LYS 87.A O     no hydrogen  2.891  N/A
SER 92.A N      PRO 88.A O     no hydrogen  2.907  N/A
SER 92.A OG     GLU 89.A O     no hydrogen  2.708  N/A
ARG 93.A N      GLU 90.A O     no hydrogen  3.171  N/A
PHE 94.A N      TYR 91.A O     no hydrogen  2.930  N/A
ALA 96.A N      SER 92.A O     no hydrogen  2.876  N/A
LYS 97.A N      ARG 93.A O     no hydrogen  3.121  N/A
LYS 97.A N      PHE 94.A O     no hydrogen  3.041  N/A
LYS 97.A NZ     GLU 25.A OE2   no hydrogen  3.142  N/A
LYS 97.A NZ     GLU 28.A OE1   no hydrogen  2.962  N/A
HIS 99.A N      GLU 95.A O     no hydrogen  2.956  N/A
ASP 100.A N     ALA 96.A O     no hydrogen  2.793  N/A
LEU 101.A N     LYS 97.A O     no hydrogen  3.374  N/A
ARG 102.A N     ILE 98.A O     no hydrogen  3.026  N/A
GLU 103.A N     HIS 99.A O     no hydrogen  2.968  N/A
GLN 104.A N     ASP 100.A O    no hydrogen  2.799  N/A
LEU 105.A N     LEU 101.A O    no hydrogen  3.004  N/A
THR 111.A N     ILE 21.A O     no hydrogen  3.096  N/A
THR 111.A OG1   HIS 66.A NE2   no hydrogen  2.612  N/A
SER 112.A OG.A  ASN 20.A OD1   no hydrogen  2.671  N/A
ILE 113.A N     PHE 19.A O     no hydrogen  2.732  N/A