Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vwl_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      HIS 1.A O      no hydrogen  2.826  N/A
ARG 16.A N     GLY 12.A O     no hydrogen  3.179  N/A
ARG 16.A NE    GLY 12.A O     no hydrogen  3.217  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  2.903  N/A
PHE 18.A N     TYR 14.A O     no hydrogen  2.914  N/A
LEU 19.A N     ASP 15.A O     no hydrogen  2.950  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.884  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.927  N/A
MET 22.A N     PHE 18.A O     no hydrogen  2.921  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.919  N/A
PHE 24.A N     LYS 20.A O     no hydrogen  2.863  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  2.984  N/A
ILE 26.A N     MET 22.A O     no hydrogen  2.980  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.911  N/A
LEU 28.A N     PHE 24.A O     no hydrogen  2.787  N/A
THR 29.A N     TYR 25.A O     no hydrogen  3.120  N/A
GLY 30.A N     ILE 26.A O     no hydrogen  2.842  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.898  N/A
VAL 33.A N     THR 29.A O     no hydrogen  3.439  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  2.764  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.939  N/A
GLY 36.A N     PRO 32.A O     no hydrogen  2.878  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.875  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.013  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  3.248  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.907  N/A
VAL 40.A N     GLY 36.A O     no hydrogen  2.862  N/A
ASN 41.A N     ILE 37.A O     no hydrogen  2.995  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.920  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  3.021  N/A
GLY 45.A N     VAL 40.A O     no hydrogen  3.229  N/A
ALA 47.A N     LYS 65.A O     no hydrogen  3.207  N/A
TYR 56.A N     PRO 53.A O     no hydrogen  3.259  N/A
TYR 56.A OH    GLU 62.A OE1   no hydrogen  2.678  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  3.135  N/A
HIS 60.A NE2   ALA 73.A O     no hydrogen  2.917  N/A
GLU 62.A N     GLU 59.A O     no hydrogen  3.054  N/A
ILE 68.A N     HIS 66.A ND1   no hydrogen  3.142  N/A
ARG 70.A N     HIS 66.A O     no hydrogen  2.890  N/A
ARG 70.A NH1   PHE 64.A O     no hydrogen  2.852  N/A
TRP 71.A N     PRO 67.A O     no hydrogen  2.887  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  2.920  N/A
ALA 73.A N     SER 69.A O     no hydrogen  2.909  N/A
ARG 74.A N     ARG 70.A O     no hydrogen  2.905  N/A
THR 75.A N     TRP 71.A O     no hydrogen  2.934  N/A
PHE 76.A N     ILE 72.A O     no hydrogen  2.918  N/A
TYR 77.A N     ALA 73.A O     no hydrogen  3.371  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.826  N/A
TYR 84.A N     PRO 80.A O     no hydrogen  2.928  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.907  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  2.908  N/A
THR 87.A N     ASN 83.A O     no hydrogen  2.896  N/A
THR 87.A OG1   ASN 83.A O     no hydrogen  2.768  N/A
MET 88.A N     TYR 84.A O     no hydrogen  2.987  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.955  N/A
ILE 90.A N     LYS 86.A O     no hydrogen  2.892  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.882  N/A
GLN 92.A N     MET 88.A O     no hydrogen  2.979  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  2.976  N/A
GLU 94.A N     ILE 90.A O     no hydrogen  2.947  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.903  N/A
GLU 96.A N     GLN 92.A O     no hydrogen  3.025  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  2.943  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.942  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  3.007  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.902  N/A
ARG 101.A N    LYS 97.A O     no hydrogen  2.929  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.043  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.958  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  2.879  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.982  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.038  N/A
VAL 107.A N    LYS 103.A O    no hydrogen  2.887  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.938  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.990  N/A
ARG 109.A NE   GLU 106.A OE1  no hydrogen  3.409  N/A
ARG 109.A NE   GLU 106.A OE2  no hydrogen  3.384  N/A
ARG 109.A NH2  GLU 106.A OE2  no hydrogen  2.703  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.970  N/A
MET 111.A N    VAL 107.A O    no hydrogen  2.911  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  2.927  N/A
ARG 112.A NH1  TYR 120.A OH   no hydrogen  3.507  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.950  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.938  N/A
ARG 114.A NE   ASP 116.A OD2  no hydrogen  3.209  N/A
GLY 115.A N    MET 111.A O    no hydrogen  2.705  N/A
GLN 121.A NE2  GLY 115.A O    no hydrogen  2.781  N/A
GLN 121.A NE2  GLY 117.A O    no hydrogen  2.700  N/A
ALA 128.A N    ASP 126.A OD1  no hydrogen  3.477  N/A
LEU 129.A N    ASP 126.A O    no hydrogen  3.476  N/A
ILE 130.A N    LYS 127.A O    no hydrogen  3.376  N/A
SER 133.A OG   ASP 131.A OD2  no hydrogen  3.498  N/A
LYS 135.A NZ   ASP 131.A O    no hydrogen  2.862  N/A
LYS 135.A NZ   SER 133.A O    no hydrogen  2.663  N/A
THR 136.A OG1  LYS 135.A O    no hydrogen  2.486  N/A