Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e3g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      LEU 3.A O      no hydrogen  2.944  N/A
ILE 8.A N      THR 4.A O      no hydrogen  2.969  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  2.933  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.970  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.925  N/A
ARG 11.A NE    GLU 56.A OE2   no hydrogen  2.773  N/A
ARG 11.A NH2   GLU 56.A OE1   no hydrogen  2.719  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  3.091  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.856  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.781  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.835  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.007  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.975  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.899  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.909  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.987  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  3.054  N/A
ASP 21.A N     GLN 18.A O     no hydrogen  2.976  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  2.971  N/A
ILE 25.A N     ASP 21.A OD1   no hydrogen  2.931  N/A
PHE 26.A N     ASP 21.A OD2   no hydrogen  2.857  N/A
SER 27.A OG.A  ASN 24.A OD1   no hydrogen  3.072  N/A
SER 27.A OG.B  ASN 24.A O     no hydrogen  3.063  N/A
GLU 34.A N     PRO 31.A O     no hydrogen  2.911  N/A
VAL 35.A N     PRO 31.A O     no hydrogen  2.974  N/A
TYR 38.A N     VAL 35.A O     no hydrogen  3.006  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  3.116  N/A
ILE 42.A N     TYR 38.A O     no hydrogen  3.422  N/A
LYS 44.A NZ    ASP 69.A OD1   no hydrogen  2.903  N/A
PHE 48.A N     PHE 26.A O     no hydrogen  2.935  N/A
PHE 49.A N     SER 27.A O     no hydrogen  3.034  N/A
THR 50.A N     ASP 47.A OD2   no hydrogen  2.901  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.721  N/A
THR 50.A OG1   ASP 47.A OD2   no hydrogen  3.520  N/A
MET 51.A N     ASP 47.A O     no hydrogen  2.991  N/A
LYS 52.A N     PHE 48.A O     no hydrogen  2.964  N/A
LYS 52.A NZ    GLU 56.A OE2   no hydrogen  2.945  N/A
GLN 53.A N.A   PHE 49.A O     no hydrogen  3.044  N/A
GLN 53.A N.B   PHE 49.A O     no hydrogen  3.035  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.844  N/A
ASN 54.A ND2   TYR 60.A OH    no hydrogen  3.316  N/A
LEU 55.A N     MET 51.A O     no hydrogen  2.811  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  3.086  N/A
ALA 57.A N     GLN 53.A O.A   no hydrogen  2.961  N/A
ALA 57.A N     GLN 53.A O.B   no hydrogen  2.923  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.056  N/A
ARG 59.A N     ASN 54.A O     no hydrogen  2.892  N/A
ARG 59.A NH1   ASN 54.A OD1   no hydrogen  3.060  N/A
TYR 60.A OH    ASP 69.A OD2   no hydrogen  2.435  N/A
ASN 62.A ND2   ASP 65.A OD2   no hydrogen  3.437  N/A
ASP 65.A N     ASN 62.A OD1   no hydrogen  2.923  N/A
GLU 67.A N     PHE 63.A O     no hydrogen  2.912  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.771  N/A
ASP 69.A N     ASP 65.A O     no hydrogen  3.394  N/A
PHE 70.A N     PHE 66.A O     no hydrogen  3.177  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  2.842  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.038  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.170  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.304  N/A
SER 75.A N     ASN 71.A O     no hydrogen  2.741  N/A
SER 75.A OG.A  ASN 71.A O     no hydrogen  3.083  N/A
SER 75.A OG.A  LEU 72.A O     no hydrogen  3.503  N/A
SER 75.A OG.B  ASN 71.A O     no hydrogen  3.032  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.822  N/A
ASN 76.A ND2   LYS 44.A O     no hydrogen  2.897  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  3.424  N/A
CYS 77.A SG    PHE 87.A O     no hydrogen  3.259  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  3.043  N/A
LYS 79.A N     SER 75.A O     no hydrogen  2.942  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  2.935  N/A
TYR 80.A OH    ASP 37.A OD1   no hydrogen  2.467  N/A
TYR 80.A OH    ASP 37.A OD2   no hydrogen  3.186  N/A
ASN 81.A N     CYS 77.A O     no hydrogen  3.208  N/A
ASN 81.A ND2   CYS 77.A O     no hydrogen  2.969  N/A
THR 85.A N     ALA 82.A O     no hydrogen  3.254  N/A
THR 85.A OG1   ALA 82.A O     no hydrogen  2.719  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  3.089  N/A
ARG 89.A N     THR 85.A O     no hydrogen  3.256  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.832  N/A
ALA 91.A N     PHE 87.A O     no hydrogen  3.033  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  3.060  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  2.964  N/A
ARG 93.A NH2   LYS 20.A O     no hydrogen  3.561  N/A
ARG 93.A NH2   THR 22.A OG1   no hydrogen  3.337  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.867  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.836  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  3.007  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  2.842  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.713  N/A
GLY 99.A N     ARG 95.A O     no hydrogen  3.114  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  3.507  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  2.825  N/A
ARG 103.A N.A  GLY 99.A O     no hydrogen  2.949  N/A
ARG 103.A N.B  GLY 99.A O     no hydrogen  2.934  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.113  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  2.988  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.894  N/A
ARG 106.A NH1  ASP 64.A OD1   no hydrogen  3.335  N/A
ARG 106.A NH2  ASP 64.A OD2   no hydrogen  3.041  N/A
ARG 106.A NH2  GLU 67.A OE1   no hydrogen  3.325  N/A
ARG 106.A NH2  GLU 67.A OE2   no hydrogen  3.354  N/A
ARG 107.A N    ARG 103.A O.A  no hydrogen  3.044  N/A
ARG 107.A N    ARG 103.A O.B  no hydrogen  3.110  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  3.140  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.887  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.892  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.361  N/A
LYS 111.A N    GLN 108.A O    no hydrogen  3.258  N/A
MET 112.A N    ALA 109.A O    no hydrogen  2.789  N/A