Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d4f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLU 66.A O     no hydrogen  2.989  N/A
ARG 3.A NE     GLU 66.A OE1   no hydrogen  2.983  N/A
ARG 3.A NH2    GLU 66.A OE1   no hydrogen  3.228  N/A
GLN 5.A N.A    GLY 64.A O     no hydrogen  2.793  N/A
GLN 5.A N.B    GLY 64.A O     no hydrogen  2.840  N/A
GLN 5.A NE2.A  GLU 104.A OE2  no hydrogen  2.964  N/A
GLN 5.A NE2.B  GLU 104.A OE2  no hydrogen  2.570  N/A
LEU 6.A N      LYS 46.A O     no hydrogen  2.903  N/A
ALA 7.A N      HIS 62.A O     no hydrogen  2.991  N/A
LEU 8.A N      VAL 48.A O     no hydrogen  2.868  N/A
ARG 9.A N      ARG 59.A O     no hydrogen  2.815  N/A
ARG 9.A NH2    ASP 61.A OD1   no hydrogen  2.694  N/A
VAL 10.A N     ILE 50.A O     no hydrogen  2.861  N/A
LEU 13.A N     GLU 51.A OE2   no hydrogen  2.932  N/A
ALA 15.A N     ASP 12.A OD1   no hydrogen  3.084  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.959  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  3.064  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.807  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  3.148  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  3.039  N/A
TYR 20.A N     SER 16.A O     no hydrogen  2.945  N/A
SER 21.A N     ILE 17.A O     no hydrogen  2.920  N/A
SER 21.A OG    ILE 17.A O     no hydrogen  2.760  N/A
SER 21.A OG    THR 26.A O     no hydrogen  3.558  N/A
LYS 22.A N     GLY 18.A O     no hydrogen  3.103  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.878  N/A
PHE 24.A N     TYR 20.A O     no hydrogen  3.047  N/A
THR 26.A N     SER 21.A O     no hydrogen  3.111  N/A
THR 26.A OG1   GLY 27.A O     no hydrogen  3.463  N/A
ALA 29.A N     ASN 37.A O     no hydrogen  2.638  N/A
LYS 30.A N     ASN 37.A O     no hydrogen  3.378  N/A
ARG 32.A N     TYR 35.A O     no hydrogen  2.775  N/A
ARG 32.A NH1   VAL 31.A O     no hydrogen  2.830  N/A
TYR 35.A N     ARG 32.A O     no hydrogen  3.067  N/A
ALA 36.A N     LEU 49.A O     no hydrogen  2.864  N/A
ASN 37.A N     LYS 30.A O     no hydrogen  2.940  N/A
ASN 37.A ND2   TYR 35.A OH    no hydrogen  2.717  N/A
PHE 38.A N     LEU 47.A O     no hydrogen  2.774  N/A
ILE 40.A N     LEU 45.A O     no hydrogen  2.811  N/A
LEU 45.A N     ILE 40.A O     no hydrogen  2.984  N/A
LYS 46.A N     VAL 4.A O.A    no hydrogen  2.925  N/A
LYS 46.A N     VAL 4.A O.B    no hydrogen  2.880  N/A
LYS 46.A NZ    GLU 66.A OE1   no hydrogen  3.156  N/A
LEU 47.A N     PHE 38.A O     no hydrogen  2.940  N/A
VAL 48.A N     LEU 6.A O      no hydrogen  2.801  N/A
LEU 49.A N     ALA 36.A O     no hydrogen  2.737  N/A
ILE 50.A N     LEU 8.A O      no hydrogen  2.921  N/A
GLU 51.A N     GLY 34.A O     no hydrogen  2.873  N/A
GLY 52.A N     VAL 10.A O     no hydrogen  2.801  N/A
ARG 59.A N     ARG 9.A O      no hydrogen  2.974  N/A
ARG 59.A NE    GLU 55.A OE2   no hydrogen  3.038  N/A
ARG 59.A NH2   GLU 55.A OE2   no hydrogen  2.971  N/A
ASP 61.A N     ALA 7.A O      no hydrogen  2.821  N/A
HIS 62.A N     ALA 7.A O      no hydrogen  3.272  N/A
HIS 62.A ND1   ASP 61.A OD2   no hydrogen  2.699  N/A
HIS 62.A NE2   GLN 5.A OE1.B  no hydrogen  2.979  N/A
LEU 63.A N     PRO 102.A O    no hydrogen  2.908  N/A
GLY 64.A N     GLN 5.A O.A    no hydrogen  2.884  N/A
GLY 64.A N     GLN 5.A O.B    no hydrogen  2.889  N/A
VAL 65.A N     GLU 104.A O    no hydrogen  2.794  N/A
GLU 66.A N     ARG 3.A O      no hydrogen  2.762  N/A
VAL 67.A N     TYR 106.A O    no hydrogen  2.777  N/A
GLU 68.A N     GLN 72.A OE1   no hydrogen  2.858  N/A
GLN 72.A N     ASP 69.A O     no hydrogen  2.980  N/A
GLN 72.A N     ASP 69.A OD1   no hydrogen  3.020  N/A
VAL 73.A N     ASP 69.A O     no hydrogen  3.391  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.907  N/A
HIS 75.A N     ALA 71.A O     no hydrogen  2.895  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.926  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  2.790  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.943  N/A
ARG 79.A N     HIS 75.A O     no hydrogen  2.922  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.798  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.091  N/A
LYS 81.A NZ    GLU 89.A OE2   no hydrogen  2.657  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  2.872  N/A
SER 83.A N.A   ARG 79.A O     no hydrogen  2.920  N/A
SER 83.A N.A   LEU 80.A O     no hydrogen  3.120  N/A
SER 83.A N.B   ARG 79.A O     no hydrogen  2.909  N/A
SER 83.A OG.A  ARG 79.A O     no hydrogen  3.216  N/A
SER 83.A OG.A  LEU 80.A O     no hydrogen  2.386  N/A
SER 83.A OG.B  ARG 79.A O     no hydrogen  2.697  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  2.998  N/A
LEU 85.A N     LEU 80.A O     no hydrogen  3.163  N/A
VAL 88.A N     TRP 94.A O     no hydrogen  2.909  N/A
GLU 90.A N     LYS 92.A O     no hydrogen  2.814  N/A
LYS 92.A N     GLU 90.A O     no hydrogen  3.116  N/A
LYS 92.A NZ    GLU 104.A OE1  no hydrogen  2.327  N/A
VAL 93.A N     VAL 105.A O    no hydrogen  2.870  N/A
TRP 94.A N     VAL 88.A O     no hydrogen  2.709  N/A
TRP 94.A NE1   GLU 90.A OE2   no hydrogen  2.448  N/A
VAL 95.A N     TRP 103.A O    no hydrogen  2.950  N/A
GLY 97.A N     GLU 101.A O    no hydrogen  2.867  N/A
GLY 100.A N    GLY 97.A O     no hydrogen  2.820  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.724  N/A
TRP 103.A N    VAL 95.A O     no hydrogen  2.781  N/A
GLU 104.A N    LEU 63.A O     no hydrogen  2.989  N/A
VAL 105.A N    VAL 93.A O     no hydrogen  2.828  N/A
TYR 106.A N    VAL 65.A O     no hydrogen  3.048  N/A
VAL 107.A N    ASP 91.A O     no hydrogen  3.204  N/A