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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      GLU 3.A OE2   no hydrogen  3.101  N/A
GLU 3.A N      GLU 3.A OE2   no hydrogen  2.364  N/A
LEU 15.A N     ASP 13.A OD1  no hydrogen  3.156  N/A
ARG 20.A N     LEU 33.A O    no hydrogen  2.951  N/A
ARG 20.A NE    ALA 38.A O    no hydrogen  2.571  N/A
ARG 20.A NH2   LEU 35.A O    no hydrogen  2.946  N/A
VAL 22.A N     GLU 31.A O    no hydrogen  2.964  N/A
LEU 24.A N     HIS 29.A O    no hydrogen  3.183  N/A
GLU 31.A N     VAL 22.A O    no hydrogen  2.921  N/A
LEU 33.A N     ARG 20.A O    no hydrogen  2.815  N/A
LEU 35.A N     ASN 34.A OD1  no hydrogen  2.279  N/A
SER 41.A OG    SER 42.A O    no hydrogen  2.972  N/A
SER 42.A N     GLU 23.A O    no hydrogen  2.990  N/A
GLY 46.A N     LEU 43.A O    no hydrogen  3.204  N/A
GLU 57.A N     ASP 53.A O    no hydrogen  3.299  N/A
ALA 58.A N     LEU 54.A O    no hydrogen  2.882  N/A
GLU 59.A N     GLN 55.A O    no hydrogen  2.965  N/A
GLN 60.A N     GLN 56.A O    no hydrogen  2.914  N/A
LEU 61.A N     GLU 57.A O    no hydrogen  2.876  N/A
PHE 62.A N     ALA 58.A O    no hydrogen  2.980  N/A
LEU 63.A N     GLU 59.A O    no hydrogen  2.672  N/A
ALA 67.A N     SER 65.A OG   no hydrogen  3.056  N/A
LEU 69.A N     PRO 66.A O    no hydrogen  3.294  N/A
HIS 72.A N     LEU 69.A O    no hydrogen  3.224  N/A
SER 89.A N     ASP 86.A O    no hydrogen  3.342  N/A
LEU 91.A N     TRP 88.A O    no hydrogen  3.392  N/A
GLN 105.A N    GLY 115.A O   no hydrogen  2.913  N/A
HIS 107.A N    GLN 112.A O   no hydrogen  3.205  N/A
HIS 107.A ND1  THR 109.A O   no hydrogen  2.359  N/A
LYS 117.A N    GLN 103.A O   no hydrogen  2.877  N/A
LEU 121.A N    PRO 99.A O    no hydrogen  3.030  N/A
THR 141.A OG1  LEU 139.A O   no hydrogen  3.344  N/A
PHE 146.A N    PRO 143.A O   no hydrogen  3.388  N/A