Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3r_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.112  N/A
THR 6.A OG1    GLY 5.A O      no hydrogen  2.379  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.067  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.102  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.304  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.452  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.971  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.899  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.810  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.055  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  2.490  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  2.753  N/A
THR 26.A N     ALA 60.A O     no hydrogen  3.000  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.791  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.851  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.155  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.205  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.931  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.467  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.907  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  3.266  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.670  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.929  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  2.708  N/A
ARG 41.A NH2   SER 70.A O     no hydrogen  3.180  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  3.371  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  3.396  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.741  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.840  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.783  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.034  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.653  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.016  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.096  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.759  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.208  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.226  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  2.444  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.024  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.801  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.526  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.893  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.810  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.139  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  2.861  N/A
GLY 71.A N     GLY 68.A O     no hydrogen  2.667  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.802  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.553  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.777  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.041  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.982  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.177  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.960  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.944  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.756  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.936  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.228  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.851  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.871  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.244  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.953  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.913  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.071  N/A
ASN 88.A N     VAL 85.A O     no hydrogen  3.186  N/A
ASN 88.A ND2   ASP 90.A OD1   no hydrogen  3.535  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.991  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.143  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.271  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.845  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.640  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.770  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.399  N/A
THR 102.A N    GLY 99.A O     no hydrogen  2.685  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.190  N/A
ARG 103.A NE   ASP 104.A O    no hydrogen  3.162  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.139  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.411  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.029  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.064  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.928  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.489  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.635  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.935  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.564  N/A