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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.068  N/A
LYS 2.A NZ     GLU 34.A O     no hydrogen  3.503  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.856  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.711  N/A
SER 8.A N      ASN 4.A O      no hydrogen  2.857  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.761  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.273  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.755  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.022  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.174  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.911  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  3.123  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  3.391  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.078  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.086  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.106  N/A
ALA 18.A N     LYS 15.A O     no hydrogen  2.398  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.821  N/A
SER 20.A N     SER 16.A O     no hydrogen  3.110  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.725  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.194  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.142  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.768  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.930  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.410  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.267  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.961  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.952  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.058  N/A
THR 39.A N     PRO 36.A O     no hydrogen  3.055  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.529  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.918  N/A
HIS 40.A NE2   LEU 33.A O     no hydrogen  2.793  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.373  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.997  N/A
LEU 45.A N     LEU 65.A O     no hydrogen  3.246  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.331  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  2.974  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.914  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.183  N/A
TYR 51.A N     ILE 48.A O     no hydrogen  3.091  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.883  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.180  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.240  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.748  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.810  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.980  N/A
GLY 62.A N     VAL 60.A O     no hydrogen  2.537  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.642  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.995  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.752  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.293  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.358  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.018  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.838  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.983  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.845  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.404  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.745  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.711  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.944  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.105  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.147  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.207  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.161  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.871  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  3.042  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.277  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.920  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.142  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.012  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.684  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.120  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.924  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.647  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  3.157  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.248  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.689  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.875  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.067  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.957  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.964  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.929  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.850  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.827  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  3.018  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  3.084  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.254  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  2.938  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.851  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.299  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  3.038  N/A