Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9hat_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2    GLY 23.A O     no hydrogen  2.958  N/A
SER 4.A OG     ALA 2.A O      no hydrogen  3.192  N/A
ILE 6.A N      LEU 17.A O     no hydrogen  3.079  N/A
GLY 11.A N     THR 9.A OG1    no hydrogen  3.124  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  3.361  N/A
THR 13.A N     ASP 10.A OD1   no hydrogen  3.462  N/A
THR 13.A OG1   ASP 10.A OD1   no hydrogen  3.537  N/A
THR 13.A OG1   THR 13.A O     no hydrogen  2.631  N/A
VAL 15.A N     LEU 8.A O      no hydrogen  2.633  N/A
LEU 17.A N     ILE 6.A O      no hydrogen  2.821  N/A
THR 18.A N     ARG 30.A O     no hydrogen  2.895  N/A
THR 18.A OG1   ARG 30.A O     no hydrogen  3.311  N/A
GLY 23.A N     GLN 26.A O     no hydrogen  3.271  N/A
THR 27.A N     PHE 45.A O     no hydrogen  2.802  N/A
THR 27.A OG1   GLN 26.A O     no hydrogen  2.677  N/A
ARG 30.A N     THR 18.A O     no hydrogen  2.945  N/A
ALA 31.A N     PRO 41.A O     no hydrogen  3.088  N/A
THR 32.A N     THR 16.A O     no hydrogen  3.326  N/A
GLU 34.A N     ASN 40.A OD1   no hydrogen  2.750  N/A
SER 42.A N     LYS 62.A O     no hydrogen  2.933  N/A
GLY 46.A N     SER 58.A O     no hydrogen  2.906  N/A
TYR 47.A N     GLY 25.A O     no hydrogen  3.362  N/A
THR 50.A OG1   ASP 51.A OD1   no hydrogen  2.714  N/A
THR 50.A OG1   THR 54.A OG1   no hydrogen  2.303  N/A
GLY 52.A N     ASP 51.A OD1   no hydrogen  2.684  N/A
THR 54.A OG1   THR 50.A OG1   no hydrogen  2.303  N/A
ASN 55.A N     ILE 89.A O     no hydrogen  2.693  N/A
ARG 56.A N     ARG 48.A O     no hydrogen  3.061  N/A
ARG 56.A N     THR 54.A O     no hydrogen  2.668  N/A
GLN 57.A N     ASN 55.A O     no hydrogen  2.786  N/A
SER 58.A N     GLY 46.A O     no hydrogen  2.919  N/A
SER 60.A N     SER 44.A O     no hydrogen  2.889  N/A
SER 60.A OG    ASP 84.A OD1   no hydrogen  3.417  N/A
TYR 61.A N     VAL 83.A O     no hydrogen  2.890  N/A
TYR 61.A OH    GLN 63.A OE1   no hydrogen  2.409  N/A
LYS 62.A N     SER 42.A O     no hydrogen  2.907  N/A
GLN 63.A N     CYS 81.A O     no hydrogen  2.936  N/A
ILE 65.A N     GLY 79.A O     no hydrogen  2.864  N/A
THR 66.A OG1   LEU 76.A O     no hydrogen  3.277  N/A
ALA 67.A N     LEU 76.A O     no hydrogen  3.005  N/A
THR 72.A N     ASP 69.A O     no hydrogen  2.420  N/A
THR 72.A OG1   ASP 69.A OD2   no hydrogen  3.261  N/A
SER 73.A N     ASP 69.A O     no hydrogen  2.571  N/A
SER 73.A OG    THR 72.A O     no hydrogen  2.382  N/A
LEU 76.A N     GLU 74.A O     no hydrogen  2.714  N/A
ARG 78.A N     ILE 65.A O     no hydrogen  2.927  N/A
CYS 81.A N     GLN 63.A O     no hydrogen  2.871  N/A
CYS 81.A SG    GLN 63.A O     no hydrogen  3.704  N/A
VAL 83.A N     TYR 61.A O     no hydrogen  2.918  N/A
ILE 87.A N     GLN 57.A O     no hydrogen  3.093  N/A
ARG 91.A NH2   ASP 51.A O     no hydrogen  3.474  N/A
ALA 93.A N     PRO 90.A O     no hydrogen  3.313  N/A
ASP 97.A N     THR 94.A O     no hydrogen  2.936  N/A
ARG 98.A N     THR 94.A O     no hydrogen  3.271  N/A
GLU 100.A N    THR 96.A O     no hydrogen  3.136  N/A
ALA 101.A N    ASP 97.A O     no hydrogen  2.911  N/A
ILE 102.A N    ARG 98.A O     no hydrogen  2.940  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  2.965  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.932  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.920  N/A
PHE 106.A N    ILE 102.A O    no hydrogen  2.963  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.943  N/A
ASP 107.A N    ARG 104.A O    no hydrogen  3.008  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.970  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.397  N/A
LEU 116.A N    ASN 113.A O    no hydrogen  2.845  N/A
ILE 117.A N    ASN 113.A O    no hydrogen  3.083  N/A
THR 118.A N    ALA 114.A O    no hydrogen  3.415  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  2.301  N/A
GLU 120.A N    THR 118.A OG1  no hydrogen  3.405  N/A