Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r1f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      THR 2.A OG1    no hydrogen  2.823  N/A
ARG 6.A N      THR 2.A O      no hydrogen  3.238  N/A
ARG 6.A NH2    ASP 74.A OD1   no hydrogen  2.737  N/A
LEU 7.A N      PHE 3.A O      no hydrogen  2.845  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  3.028  N/A
ASN 8.A ND2    ARG 46.A O     no hydrogen  3.259  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.045  N/A
ARG 9.A NE     ASP 81.A OD1   no hydrogen  3.240  N/A
ARG 9.A NH2    ASP 81.A OD1   no hydrogen  2.593  N/A
ARG 9.A NH2    GLN 85.A OE1   no hydrogen  3.508  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  3.292  N/A
ASP 12.A N     ASN 8.A O      no hydrogen  2.936  N/A
THR 13.A N     ARG 9.A O      no hydrogen  2.724  N/A
THR 13.A OG1   ARG 9.A O      no hydrogen  2.579  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.646  N/A
VAL 27.A N     THR 23.A O     no hydrogen  3.298  N/A
ILE 28.A N     SER 24.A O     no hydrogen  3.028  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.749  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.670  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.022  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  3.050  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  2.967  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.910  N/A
GLU 34.A N     LEU 31.A O     no hydrogen  2.850  N/A
GLY 35.A N     LYS 32.A O     no hydrogen  2.469  N/A
ILE 36.A N     LEU 31.A O     no hydrogen  2.792  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.865  N/A
SER 43.A N     ALA 39.A O     no hydrogen  2.873  N/A
GLN 44.A N     PRO 40.A O     no hydrogen  3.156  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.898  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  3.158  N/A
ARG 46.A N     SER 43.A O     no hydrogen  3.269  N/A
ARG 46.A NE    ASN 8.A OD1    no hydrogen  2.954  N/A
ARG 46.A NH1   SER 24.A OG    no hydrogen  3.120  N/A
SER 47.A N     GLN 44.A O     no hydrogen  2.968  N/A
SER 47.A OG    SER 43.A O     no hydrogen  3.178  N/A
SER 47.A OG    GLN 44.A O     no hydrogen  2.948  N/A
ASN 49.A N     GLN 44.A O     no hydrogen  3.045  N/A
ARG 50.A NH1   GLN 44.A OE1   no hydrogen  2.694  N/A
THR 51.A OG1   ASN 52.A OD1   no hydrogen  2.329  N/A
THR 57.A N     SER 54.A O     no hydrogen  2.604  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.297  N/A
LEU 60.A N     THR 57.A O     no hydrogen  3.012  N/A
ASN 62.A N     ALA 58.A O     no hydrogen  2.747  N/A
PHE 63.A N     LEU 60.A O     no hydrogen  2.790  N/A
PHE 64.A N     LEU 60.A O     no hydrogen  2.948  N/A
ILE 66.A N     ALA 61.A O     no hydrogen  3.039  N/A
TYR 70.A N     LYS 67.A O     no hydrogen  3.079  N/A
THR 72.A N     ALA 69.A O     no hydrogen  3.058  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.299  N/A
THR 72.A OG1   ALA 69.A O     no hydrogen  3.297  N/A
ASP 73.A N     ALA 69.A O     no hydrogen  2.777  N/A
GLU 75.A N     ASP 73.A OD2   no hydrogen  2.311  N/A
TYR 76.A N     ASP 73.A OD1   no hydrogen  3.415  N/A
TYR 76.A N     ASP 73.A OD2   no hydrogen  3.339  N/A
TYR 77.A N     ASP 73.A O     no hydrogen  2.840  N/A
GLU 78.A N     ASP 74.A O     no hydrogen  3.303  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  2.619  N/A
LEU 80.A N     TYR 76.A O     no hydrogen  2.785  N/A
ASP 81.A N     TYR 77.A O     no hydrogen  2.469  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.118  N/A
GLU 83.A N     LEU 80.A O     no hydrogen  2.762  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.421  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  3.087  N/A
GLN 85.A NE2   GLN 85.A O     no hydrogen  3.275  N/A
TRP 86.A N     LYS 82.A O     no hydrogen  3.219  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.416  N/A
CYS 88.A N     LEU 84.A O     no hydrogen  3.005  N/A
CYS 88.A SG    LEU 84.A O     no hydrogen  3.464  N/A
THR 89.A N     GLN 85.A O     no hydrogen  2.929  N/A
THR 89.A OG1   GLN 85.A O     no hydrogen  2.608  N/A
ARG 90.A NE    LEU 87.A O     no hydrogen  2.649  N/A
ASP 91.A N     CYS 88.A O     no hydrogen  3.415  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.062  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.839  N/A
GLN 99.A N     ARG 95.A O     no hydrogen  3.036  N/A
ARG 100.A N    ILE 97.A O     no hydrogen  3.075  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  3.242  N/A
GLN 109.A N    PRO 105.A O    no hydrogen  2.745  N/A
GLN 109.A NE2  ALA 101.A O    no hydrogen  2.632  N/A
GLN 110.A N    SER 106.A O    no hydrogen  2.717  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.381  N/A
VAL 112.A N    GLN 109.A O    no hydrogen  3.173  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  3.164  N/A
ASP 114.A N    GLN 110.A O    no hydrogen  2.834  N/A
ARG 115.A N    VAL 112.A O    no hydrogen  2.582  N/A
ARG 115.A NH1  GLU 118.A OE1  no hydrogen  2.836  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  2.943  N/A
ASP 117.A N    LEU 113.A O    no hydrogen  3.253  N/A
GLU 118.A N    ASP 114.A O    no hydrogen  3.265  N/A
LEU 119.A N    ILE 116.A O    no hydrogen  3.183  N/A
ARG 120.A N    ASP 117.A O    no hydrogen  2.930  N/A