Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jv2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     LYS 2.A O    no hydrogen  3.012  N/A
ASN 6.A N     PHE 49.A O   no hydrogen  2.895  N/A
ASN 8.A N     ASN 6.A OD1  no hydrogen  2.925  N/A
TYR 11.A N    GLN 45.A O   no hydrogen  3.008  N/A
ARG 12.A NH1  SER 21.A O   no hydrogen  3.128  N/A
ARG 12.A NH2  SER 21.A O   no hydrogen  2.984  N/A
LEU 13.A N    PRO 43.A O   no hydrogen  2.793  N/A
PHE 14.A N    PRO 43.A O   no hydrogen  3.271  N/A
TYR 25.A N    TYR 41.A O   no hydrogen  2.818  N/A
GLN 26.A NE2  GLY 28.A O   no hydrogen  3.016  N/A
ALA 27.A N    ASN 39.A O   no hydrogen  2.919  N/A
CYS 32.A SG   THR 30.A O   no hydrogen  3.823  N/A
CYS 32.A SG   ASN 39.A O   no hydrogen  3.709  N/A
GLY 34.A N    CYS 32.A O   no hydrogen  2.848  N/A
GLY 37.A N    CYS 40.A O   no hydrogen  2.937  N/A
CYS 40.A N    GLY 37.A O   no hydrogen  3.135  N/A
TYR 41.A N    TYR 25.A O   no hydrogen  2.960  N/A
GLN 45.A N    TYR 11.A O   no hydrogen  2.883  N/A
GLN 45.A NE2  SER 46.A O   no hydrogen  3.119  N/A
TYR 47.A N    TYR 9.A O    no hydrogen  2.971  N/A
PHE 49.A N    ASN 6.A O    no hydrogen  3.285  N/A
ASN 53.A N    GLN 50.A O   no hydrogen  3.152  N/A
ASN 53.A ND2  GLY 48.A O   no hydrogen  3.078  N/A