Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  3.235  N/A
LEU 6.A N      VAL 3.A O     no hydrogen  3.070  N/A
VAL 7.A N      ASN 4.A O     no hydrogen  3.167  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.288  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.294  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.514  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.532  N/A
CYS 26.A SG    ALA 22.A O    no hydrogen  3.216  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  3.096  N/A
CYS 26.A SG    GLN 28.A O    no hydrogen  3.984  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.078  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.453  N/A
CYS 33.A SG    HIS 76.A O    no hydrogen  3.609  N/A
THR 34.A N     ARG 53.A O    no hydrogen  3.355  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  2.726  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.959  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.849  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.297  N/A
SER 46.A N     LYS 42.A O    no hydrogen  3.325  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.118  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.141  N/A
CYS 52.A N     SER 64.A O    no hydrogen  3.500  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  4.013  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.098  N/A
VAL 54.A N     CYS 52.A O    no hydrogen  3.020  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.352  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.930  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  2.576  N/A
THR 63.A OG1   CYS 52.A O    no hydrogen  3.479  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.934  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.279  N/A
GLY 67.A N     THR 96.A OG1  no hydrogen  3.399  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.459  N/A
SER 77.A OG    HIS 76.A O    no hydrogen  2.431  N/A
SER 77.A OG    SER 77.A O    no hydrogen  2.632  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  3.257  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.446  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.421  N/A
ARG 93.A NE    ASN 19.A O    no hydrogen  2.794  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.907  N/A
THR 96.A N     TYR 65.A O    no hydrogen  2.861  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.225  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.092  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  3.228  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.624  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  2.619  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  3.021  N/A
GLY 99.A N     CYS 103.A O   no hydrogen  2.737  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  2.894  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.892  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  3.390  N/A
LYS 115.A N    ALA 112.A O   no hydrogen  3.299  N/A