Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2q_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.348  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.329  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.035  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.959  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.938  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.912  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.103  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.115  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.162  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.013  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.531  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  2.697  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.907  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.871  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.269  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.882  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.351  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.218  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  3.190  N/A
ARG 37.A NH2   THR 38.A O     no hydrogen  3.137  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.102  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.241  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.245  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.117  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.044  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.926  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.842  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.859  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.932  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.309  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.994  N/A
TYR 60.A N     SER 58.A O     no hydrogen  2.689  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.025  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.884  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.025  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.934  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.493  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.364  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.914  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.432  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.882  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.816  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.913  N/A
GLY 91.A N     LEU 89.A O     no hydrogen  3.117  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.865  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.979  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.090  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.320  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.125  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.434  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.525  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.665  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.807  N/A
VAL 100.A N    ALA 103.A O    no hydrogen  3.301  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.313  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.050  N/A
THR 118.A OG1  ARG 113.A O    no hydrogen  2.967  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.189  N/A