Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qvf_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.159  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  3.042  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.812  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.055  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.933  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.070  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.802  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.071  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.180  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.847  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.819  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.197  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  3.234  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.046  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.121  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.194  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.973  N/A
SER 20.A N     SER 16.A O     no hydrogen  3.146  N/A
SER 20.A OG    SER 16.A O     no hydrogen  3.130  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.177  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.082  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.661  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.874  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.080  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.215  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.996  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.044  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.269  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.103  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.794  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.667  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.969  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.609  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.418  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.916  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.401  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.302  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.928  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  2.972  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.217  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  3.035  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.266  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.036  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.859  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.739  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.841  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.817  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  3.013  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.440  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.262  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.507  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.040  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.279  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.753  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.943  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.763  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.263  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.844  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.673  N/A
SER 82.A N     VAL 64.A O     no hydrogen  3.058  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.221  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.184  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.277  N/A
THR 87.A N     THR 84.A O     no hydrogen  3.191  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.011  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.914  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  3.062  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.158  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.908  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.282  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.047  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.612  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.048  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.686  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.743  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  3.434  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.193  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.776  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.805  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.150  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.939  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.982  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.909  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.913  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.919  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.975  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.940  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.178  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.260  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.850  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.137  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.549  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.987  N/A