Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kh1_A7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    THR 13.A O     no hydrogen  2.950  N/A
ARG 4.A NH2   THR 13.A O     no hydrogen  2.876  N/A
THR 5.A N     ASP 20.A O     no hydrogen  2.500  N/A
THR 5.A OG1   LEU 6.A O      no hydrogen  3.332  N/A
ASN 9.A ND2   ASP 11.A OD2   no hydrogen  3.366  N/A
GLY 10.A N    ASP 7.A O      no hydrogen  2.976  N/A
ASP 11.A N    ASP 7.A OD1    no hydrogen  3.024  N/A
THR 13.A OG1  THR 5.A O      no hydrogen  2.695  N/A
ALA 19.A N    ARG 16.A O     no hydrogen  2.893  N/A
ASP 20.A N    ARG 16.A O     no hydrogen  2.791  N/A
ILE 22.A N    VAL 3.A O      no hydrogen  2.651  N/A
GLN 30.A N    LYS 26.A O     no hydrogen  2.766  N/A
THR 31.A N    ALA 27.A O     no hydrogen  2.864  N/A
VAL 32.A N    ILE 28.A O     no hydrogen  2.892  N/A
SER 33.A N    ALA 29.A O     no hydrogen  2.893  N/A
THR 34.A N    GLN 30.A O     no hydrogen  3.024  N/A
ARG 35.A N    THR 31.A O     no hydrogen  2.860  N/A
ARG 35.A NH1  GLN 76.A O     no hydrogen  2.282  N/A
ARG 35.A NH2  ASN 50.A OD1   no hydrogen  3.330  N/A
ILE 36.A N    VAL 32.A O     no hydrogen  3.022  N/A
SER 38.A N    ARG 35.A O     no hydrogen  3.370  N/A
SER 38.A OG   THR 34.A O     no hydrogen  3.363  N/A
LEU 45.A N    ASN 43.A OD1   no hydrogen  2.621  N/A
ALA 46.A N    ASN 43.A O     no hydrogen  2.993  N/A
LEU 56.A N    TRP 53.A O     no hydrogen  2.710  N/A
LEU 57.A N    TRP 53.A O     no hydrogen  2.874  N/A
ARG 59.A NH1  ASP 55.A OD1   no hydrogen  2.280  N/A
THR 62.A OG1  LEU 56.A O     no hydrogen  2.677  N/A
THR 65.A OG1  THR 62.A O     no hydrogen  2.655  N/A
ILE 66.A N    THR 62.A O     no hydrogen  2.556  N/A
LEU 67.A N    GLU 63.A O     no hydrogen  2.927  N/A
ARG 68.A N    ASP 64.A O     no hydrogen  2.872  N/A
GLU 69.A N    THR 65.A O     no hydrogen  2.869  N/A
ILE 70.A N    ILE 66.A O     no hydrogen  2.886  N/A
GLU 71.A N    LEU 67.A O     no hydrogen  2.932  N/A
ARG 72.A N    ARG 68.A O     no hydrogen  2.881  N/A
ARG 72.A NE   GLU 69.A OE1   no hydrogen  2.602  N/A
VAL 73.A N    GLU 69.A O     no hydrogen  2.890  N/A
VAL 74.A N    ILE 70.A O     no hydrogen  2.900  N/A
VAL 75.A N    GLU 71.A O     no hydrogen  2.892  N/A
GLN 76.A N    ARG 72.A O     no hydrogen  2.972  N/A
THR 77.A OG1  VAL 73.A O     no hydrogen  2.872  N/A
THR 77.A OG1  VAL 74.A O     no hydrogen  2.983  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.354  N/A
ILE 81.A N    ASP 103.A O    no hydrogen  2.889  N/A
THR 84.A N    SER 101.A O    no hydrogen  2.328  N/A
THR 84.A OG1  VAL 83.A O     no hydrogen  2.540  N/A
LEU 86.A N    LEU 99.A O     no hydrogen  2.940  N/A
VAL 88.A N    SER 97.A O     no hydrogen  3.062  N/A
ILE 89.A N    SER 97.A O     no hydrogen  3.465  N/A
THR 91.A OG1  LYS 90.A O     no hydrogen  2.241  N/A
LEU 99.A N    LEU 86.A O     no hydrogen  2.656  N/A
SER 101.A N   THR 84.A O     no hydrogen  3.223  N/A
SER 101.A OG  THR 84.A O     no hydrogen  2.108  N/A
ASP 103.A N   ARG 82.A O     no hydrogen  3.318  N/A
ILE 105.A N   GLY 79.A O     no hydrogen  2.526  N/A
TYR 106.A N   THR 104.A OG1  no hydrogen  3.209  N/A