Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.013  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.331  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.211  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.331  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.852  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.913  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  3.018  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.104  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.714  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.768  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.270  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.937  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  3.040  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.897  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.759  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.852  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.125  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.111  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.947  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.850  N/A
GLN 30.A N     ASN 28.A O     no hydrogen  2.669  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.292  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.367  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.159  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.973  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  2.977  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.754  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.976  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.194  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  3.170  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.788  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.941  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.274  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.250  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.870  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  2.821  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.062  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.280  N/A
ALA 54.A N     VAL 52.A O     no hydrogen  2.266  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  2.794  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.505  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.282  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.914  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.030  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.622  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.749  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.287  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  2.661  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.774  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.150  N/A
ILE 73.A N     SER 70.A O     no hydrogen  2.817  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.379  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.357  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.853  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.050  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.166  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.808  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.302  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.743  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.117  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.576  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.921  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.826  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.807  N/A
ASN 88.A N     VAL 85.A O     no hydrogen  3.165  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.443  N/A
TYR 91.A N     ASN 88.A OD1   no hydrogen  2.928  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.939  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.829  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.686  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.954  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.122  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.375  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.647  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.651  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  2.864  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.244  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.059  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.258  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.445  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.315  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.896  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.052  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.397  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  3.112  N/A