Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 19.A O     no hydrogen  3.113  N/A
THR 7.A OG1    ALA 15.A O     no hydrogen  3.009  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  3.217  N/A
SER 13.A OG    LYS 11.A O     no hydrogen  3.218  N/A
SER 13.A OG    GLY 67.A O     no hydrogen  2.623  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.847  N/A
ARG 16.A N     ASN 64.A O     no hydrogen  3.320  N/A
ARG 18.A N     LEU 62.A O     no hydrogen  2.768  N/A
LEU 19.A N     GLU 3.A OE1    no hydrogen  2.986  N/A
LEU 19.A N     TYR 4.A O      no hydrogen  3.164  N/A
VAL 20.A N     ASP 60.A O     no hydrogen  2.941  N/A
ASN 29.A N     VAL 63.A O     no hydrogen  2.661  N/A
ASN 29.A ND2   VAL 65.A O     no hydrogen  3.453  N/A
ASP 32.A N     GLU 35.A OE1   no hydrogen  2.517  N/A
ARG 34.A N     ASP 32.A OD2   no hydrogen  3.452  N/A
GLU 35.A N     ASP 32.A O     no hydrogen  2.920  N/A
TYR 36.A N     VAL 33.A O     no hydrogen  2.955  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.121  N/A
ASP 45.A N     LEU 42.A O     no hydrogen  3.309  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  3.022  N/A
ASN 47.A N     LEU 44.A O     no hydrogen  3.194  N/A
GLN 48.A N     ASP 45.A O     no hydrogen  3.284  N/A
ASP 51.A N     GLN 48.A O     no hydrogen  2.885  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  2.936  N/A
THR 53.A N     PRO 49.A O     no hydrogen  3.078  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.767  N/A
VAL 61.A N     ASN 25.A O     no hydrogen  3.022  N/A
LEU 62.A N     ARG 18.A O     no hydrogen  2.840  N/A
ASN 64.A N     ARG 16.A O     no hydrogen  3.481  N/A
VAL 65.A N     ASN 29.A OD1   no hydrogen  3.091  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.857  N/A
GLN 75.A N     THR 71.A O     no hydrogen  3.008  N/A
ALA 76.A N     GLN 73.A O     no hydrogen  3.040  N/A
ARG 78.A NE    GLN 75.A O     no hydrogen  2.572  N/A
ARG 78.A NH2   GLN 75.A O     no hydrogen  3.184  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.885  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.859  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.894  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.921  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.863  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.907  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.885  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.897  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  3.224  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  3.303  N/A
SER 95.A OG    VAL 52.A O     no hydrogen  3.184  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  2.936  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.873  N/A
ARG 98.A NH2   SER 95.A OG    no hydrogen  3.182  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  2.971  N/A
ARG 107.A NH1  GLU 110.A OE2  no hydrogen  3.313  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  3.073  N/A
LYS 113.A NZ   ARG 111.A O    no hydrogen  3.469  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.214  N/A
LYS 117.A N    ALA 119.A O    no hydrogen  3.428  N/A
ARG 121.A N    ALA 119.A O    no hydrogen  2.684  N/A