Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i7x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   ARG 3.A O     no hydrogen  3.300  N/A
ASN 4.A N     LEU 49.A O    no hydrogen  2.970  N/A
VAL 6.A N     ASP 47.A O    no hydrogen  3.168  N/A
GLN 15.A NE2  PRO 14.A O    no hydrogen  3.572  N/A
ARG 17.A NH2  GLU 32.A OE2  no hydrogen  3.185  N/A
GLU 25.A N    ASN 22.A O    no hydrogen  2.777  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.249  N/A
ASN 28.A N    GLU 25.A O    no hydrogen  3.296  N/A
PHE 29.A N    GLU 25.A O    no hydrogen  3.128  N/A
GLU 32.A N    ASN 28.A O    no hydrogen  3.388  N/A
ASN 33.A N    PHE 29.A O    no hydrogen  3.289  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.482  N/A
LYS 35.A N    ASP 31.A O    no hydrogen  3.239  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  3.299  N/A
ALA 37.A N    ASN 33.A O    no hydrogen  3.339  N/A
ASP 38.A N    LEU 34.A O    no hydrogen  3.031  N/A
SER 39.A N    ALA 36.A O    no hydrogen  3.013  N/A
ASP 40.A N    ALA 36.A O    no hydrogen  2.805  N/A
THR 42.A N    ASP 40.A OD1  no hydrogen  3.047  N/A
THR 42.A OG1  ASP 40.A OD1  no hydrogen  2.445  N/A
THR 42.A OG1  ASP 40.A OD2  no hydrogen  3.003  N/A
LEU 49.A N    ASN 4.A O     no hydrogen  3.029  N/A