Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ym7_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    THR 3.A OG1  no hydrogen  2.584  N/A
THR 7.A OG1  THR 3.A O    no hydrogen  3.309  N/A
THR 7.A OG1  ASN 6.A OD1  no hydrogen  3.371  N/A
VAL 25.A N   SER 21.A O   no hydrogen  3.400  N/A
LEU 26.A N   THR 22.A O   no hydrogen  3.129  N/A
GLN 27.A N   ASP 23.A O   no hydrogen  3.131  N/A
PHE 28.A N   GLU 24.A O   no hydrogen  2.879  N/A
LEU 29.A N   VAL 25.A O   no hydrogen  2.950  N/A
GLU 30.A N   LEU 26.A O   no hydrogen  2.945  N/A
SER 31.A N   GLN 27.A O   no hydrogen  3.401  N/A
SER 31.A OG  GLN 27.A O   no hydrogen  2.715  N/A
PHE 32.A N   PHE 28.A O   no hydrogen  3.096  N/A
ILE 33.A N   LEU 29.A O   no hydrogen  3.034  N/A
ASP 34.A N   GLU 30.A O   no hydrogen  3.019  N/A
GLU 35.A N   SER 31.A O   no hydrogen  3.402  N/A
GLU 37.A N   ASP 34.A O   no hydrogen  3.418  N/A
SER 41.A N   THR 38.A O   no hydrogen  3.191  N/A
SER 42.A OG  ASN 39.A O   no hydrogen  2.780  N/A
SER 43.A N   ASN 39.A O   no hydrogen  3.379  N/A
SER 43.A OG  ASN 39.A O   no hydrogen  3.460  N/A
ILE 44.A N   LEU 40.A O   no hydrogen  3.049  N/A
GLN 46.A N   SER 43.A O   no hydrogen  2.433  N/A
LEU 47.A N   SER 43.A O   no hydrogen  3.249  N/A
LYS 48.A N   ILE 44.A O   no hydrogen  2.993  N/A
ILE 50.A N   LEU 47.A O   no hydrogen  2.489  N/A
GLN 51.A N   LEU 47.A O   no hydrogen  2.843  N/A
ARG 52.A N   LYS 48.A O   no hydrogen  3.257  N/A
ASP 53.A N   ILE 50.A O   no hydrogen  3.123  N/A
PHE 54.A N   ILE 50.A O   no hydrogen  3.244  N/A