Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_82.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O    no hydrogen  2.855  N/A
TYR 4.A N      GLN 86.A OE1  no hydrogen  2.795  N/A
TYR 4.A OH     THR 6.A OG1   no hydrogen  3.307  N/A
THR 6.A OG1    TYR 4.A OH    no hydrogen  3.307  N/A
GLY 7.A N      ALA 14.A O    no hydrogen  3.262  N/A
ARG 9.A N      ALA 12.A O    no hydrogen  2.922  N/A
VAL 13.A N     ARG 65.A O    no hydrogen  3.337  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.847  N/A
ARG 15.A N     THR 63.A O    no hydrogen  3.203  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  3.385  N/A
LEU 18.A N     TYR 3.A O     no hydrogen  2.734  N/A
ARG 19.A N     ASP 59.A O    no hydrogen  3.110  N/A
ARG 19.A NH1   ARG 19.A O    no hydrogen  3.270  N/A
GLY 23.A N     ASP 59.A OD1  no hydrogen  2.777  N/A
THR 26.A N     ALA 60.A O    no hydrogen  3.117  N/A
THR 26.A OG1   GLN 30.A O    no hydrogen  2.071  N/A
VAL 27.A N     GLN 30.A O    no hydrogen  2.652  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  2.797  N/A
ASN 28.A ND2   VAL 64.A O    no hydrogen  2.514  N/A
GLN 30.A N     VAL 27.A O    no hydrogen  2.784  N/A
GLN 30.A NE2   GLU 34.A OE2  no hydrogen  2.531  N/A
ASN 33.A N     ASP 31.A OD2  no hydrogen  2.999  N/A
LEU 39.A N     PHE 36.A O    no hydrogen  3.007  N/A
ARG 41.A NH1   ASP 74.A OD2  no hydrogen  2.563  N/A
ALA 42.A N     LEU 39.A O    no hydrogen  3.001  N/A
ALA 44.A N     ARG 41.A O    no hydrogen  3.076  N/A
ALA 45.A N     ALA 42.A O    no hydrogen  3.439  N/A
GLU 47.A N     ALA 44.A O    no hydrogen  3.189  N/A
ARG 50.A N     GLU 47.A O    no hydrogen  2.922  N/A
ALA 51.A N     PRO 48.A O    no hydrogen  3.080  N/A
HIS 57.A N     ALA 54.A O    no hydrogen  3.144  N/A
ASP 59.A N     ARG 19.A O    no hydrogen  2.671  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  3.209  N/A
ILE 62.A N     THR 26.A O    no hydrogen  3.302  N/A
THR 63.A OG1   ASN 28.A OD1  no hydrogen  3.501  N/A
ARG 65.A N     VAL 13.A O    no hydrogen  2.971  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  2.983  N/A
GLN 72.A NE2   GLY 66.A O    no hydrogen  3.235  N/A
ALA 75.A N     GLN 72.A O    no hydrogen  2.950  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.990  N/A
LYS 77.A N     ILE 73.A O    no hydrogen  3.330  N/A
LYS 77.A NZ    PHE 100.A O   no hydrogen  2.920  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  3.268  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.930  N/A
ALA 81.A N     LYS 77.A O    no hydrogen  3.189  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  2.922  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  2.907  N/A
GLN 86.A N     ALA 83.A O    no hydrogen  3.145  N/A
ASN 88.A N     LEU 84.A O    no hydrogen  3.354  N/A
TYR 91.A N     ASN 88.A O    no hydrogen  3.305  N/A
ARG 92.A N     PRO 89.A O    no hydrogen  2.944  N/A
LYS 94.A N     TYR 91.A O    no hydrogen  3.173  N/A
LEU 95.A N     TYR 91.A O    no hydrogen  2.895  N/A
GLY 99.A N     LYS 96.A O    no hydrogen  2.738  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  2.841  N/A
THR 102.A OG1  LEU 101.A O   no hydrogen  2.410  N/A
ARG 103.A NE   ARG 103.A O   no hydrogen  3.422  N/A
ARG 110.A NE   LYS 111.A O   no hydrogen  3.484  N/A
ARG 110.A NH2  LYS 111.A O   no hydrogen  3.406  N/A
LYS 111.A NZ   HIS 116.A O   no hydrogen  3.237  N/A