Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5br8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.921  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.009  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.945  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.009  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.108  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.839  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.941  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.335  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.833  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.884  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.893  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.861  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.989  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.306  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  3.233  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  3.470  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  3.033  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.899  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.726  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.813  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  2.974  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.075  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.351  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.086  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.319  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  3.088  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.464  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  3.194  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  3.287  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.412  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.900  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.933  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.940  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.934  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.037  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.927  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.933  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  2.970  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  3.075  N/A
HIS 57.A ND1   LEU 55.A O     no hydrogen  2.827  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.858  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.856  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.922  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.900  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.976  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.383  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.958  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.139  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.863  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.885  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.968  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.896  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.922  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.921  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  3.482  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.935  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.892  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.875  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.987  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.870  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.909  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.886  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.926  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.940  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.897  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.013  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  2.898  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.128  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.938  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.544  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.690  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.045  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.766  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.263  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.083  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.208  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.208  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.143  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.009  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.886  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.559  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.567  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.136  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.101  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.949  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.303  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.073  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.234  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.312  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  3.166  N/A
ARG 120.A NH1  ALA 121.A O    no hydrogen  3.354  N/A