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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 97.A O    no hydrogen  2.734  N/A
ARG 2.A NH2    GLY 97.A O    no hydrogen  3.251  N/A
GLY 4.A N      LEU 59.A O    no hydrogen  3.396  N/A
GLY 8.A N      PHE 54.A O    no hydrogen  2.921  N/A
ARG 9.A N      ILE 133.A O   no hydrogen  2.827  N/A
LEU 12.A N     ASP 11.A OD1  no hydrogen  2.380  N/A
THR 18.A OG1   ASN 16.A O    no hydrogen  3.322  N/A
SER 22.A OG    SER 22.A O    no hydrogen  2.398  N/A
SER 26.A N     ALA 76.A O    no hydrogen  3.347  N/A
LEU 29.A N     SER 43.A O    no hydrogen  2.906  N/A
TYR 30.A N     VAL 72.A O    no hydrogen  2.959  N/A
ILE 32.A N     TYR 70.A O    no hydrogen  3.265  N/A
THR 37.A OG1   TYR 39.A O    no hydrogen  2.394  N/A
TYR 41.A N     GLN 31.A OE1  no hydrogen  3.258  N/A
THR 42.A OG1   LEU 29.A O    no hydrogen  3.353  N/A
SER 43.A N     LEU 29.A O    no hydrogen  3.003  N/A
THR 45.A N     PHE 27.A O    no hydrogen  2.934  N/A
THR 45.A OG1   MET 46.A O    no hydrogen  3.406  N/A
THR 45.A OG1   GLU 55.A O    no hydrogen  3.513  N/A
MET 46.A N     THR 45.A OG1  no hydrogen  2.718  N/A
GLY 52.A N     ASP 49.A O    no hydrogen  3.176  N/A
PHE 54.A N     GLY 8.A O     no hydrogen  2.901  N/A
PHE 56.A N     ILE 6.A O     no hydrogen  2.831  N/A
LEU 59.A N     GLY 4.A O     no hydrogen  3.225  N/A
ASN 62.A ND2   ASN 34.A O    no hydrogen  2.564  N/A
THR 69.A N     PHE 91.A O    no hydrogen  2.934  N/A
TYR 70.A OH    GLU 90.A OE1  no hydrogen  3.099  N/A
TYR 71.A N     ILE 89.A O    no hydrogen  2.870  N/A
TYR 71.A OH    PRO 60.A O    no hydrogen  2.714  N/A
VAL 72.A N     TYR 30.A O    no hydrogen  2.856  N/A
MET 73.A N     ILE 87.A O    no hydrogen  2.856  N/A
TYR 74.A N     LYS 28.A O    no hydrogen  2.839  N/A
MET 78.A N     ARG 24.A O    no hydrogen  2.940  N/A
ASP 79.A N     SER 77.A OG   no hydrogen  3.088  N/A
ASN 81.A ND2   ALA 141.A O   no hydrogen  3.549  N/A
ASN 81.A ND2   ILE 143.A O   no hydrogen  3.381  N/A
LYS 83.A N     GLU 136.A O   no hydrogen  2.639  N/A
ARG 86.A NH1   ASN 85.A O    no hydrogen  2.720  N/A
ILE 87.A N     MET 73.A O    no hydrogen  3.012  N/A
ILE 89.A N     TYR 71.A O    no hydrogen  2.889  N/A
GLU 90.A N     ASN 102.A O   no hydrogen  2.873  N/A
PHE 91.A N     THR 69.A O    no hydrogen  2.926  N/A
LYS 92.A N     GLN 100.A O   no hydrogen  2.902  N/A
LEU 94.A N     THR 98.A O    no hydrogen  3.296  N/A
GLY 97.A N     LEU 94.A O    no hydrogen  3.235  N/A
GLN 100.A N    LYS 92.A O    no hydrogen  2.928  N/A
ASN 102.A N    GLU 90.A O    no hydrogen  2.940  N/A
ASN 102.A ND2  GLU 90.A OE2  no hydrogen  3.323  N/A
ASN 106.A ND2  ARG 110.A O   no hydrogen  3.592  N/A
ILE 133.A N    LYS 7.A O     no hydrogen  3.425  N/A
THR 134.A OG1  TYR 132.A O   no hydrogen  3.372  N/A
LEU 138.A N    ASN 81.A O    no hydrogen  2.767  N/A
ARG 144.A NE   TYR 146.A OH  no hydrogen  2.757  N/A
SER 145.A OG   ARG 144.A O   no hydrogen  2.667  N/A
SER 145.A OG   SER 145.A O   no hydrogen  2.402  N/A
TYR 146.A OH   MET 78.A O    no hydrogen  2.916  N/A