Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_85.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N     VAL 7.A O      no hydrogen  3.369  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.305  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  3.025  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.865  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.843  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.350  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.068  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.025  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.954  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.381  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.167  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.084  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.405  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.226  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  3.124  N/A
ARG 27.A NH1   THR 37.A OG1   no hydrogen  2.427  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.721  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.197  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.125  N/A
LYS 29.A NZ    SER 28.A OG    no hydrogen  2.760  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.629  N/A
LYS 33.A N     SER 30.A OG    no hydrogen  3.270  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  3.045  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.689  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.857  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.073  N/A
THR 37.A N     LYS 33.A O     no hydrogen  3.036  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.885  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.833  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  2.928  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.949  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.943  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.236  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.697  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.824  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.030  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  3.059  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.822  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.541  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.083  N/A
LYS 50.A NZ    TYR 46.A OH    no hydrogen  3.227  N/A
ARG 51.A N     HIS 48.A O     no hydrogen  3.172  N/A
ARG 52.A N     ARG 49.A O     no hydrogen  3.042  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.082  N/A
ASP 55.A N     ARG 52.A O     no hydrogen  2.821  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.896  N/A
LEU 59.A N     PHE 56.A O     no hydrogen  2.736  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.075  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.906  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  3.293  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.841  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.737  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.844  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.113  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.212  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.901  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.438  N/A
CYS 68.A SG    ASN 74.A O     no hydrogen  3.885  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.161  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.968  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  2.765  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  2.778  N/A
SER 76.A OG    ASN 74.A OD1   no hydrogen  3.382  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  3.079  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.611  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  3.352  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.796  N/A
ILE 79.A N     SER 76.A O     no hydrogen  2.893  N/A
HIS 80.A N     SER 76.A O     no hydrogen  2.830  N/A
GLY 81.A N     THR 77.A O     no hydrogen  3.332  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.280  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  3.138  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.352  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.459  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.791  N/A
LYS 92.A N     ASP 90.A OD1   no hydrogen  2.881  N/A
LYS 92.A NZ    TYR 75.A OH    no hydrogen  3.156  N/A
ASP 96.A N     ASN 93.A O     no hydrogen  2.985  N/A
ARG 100.A NE   ASP 96.A OD2   no hydrogen  2.640  N/A
ARG 100.A NH2  ASP 96.A OD2   no hydrogen  2.676  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.126  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.847  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.196  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.491  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.147  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.088  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.957  N/A
ARG 111.A NH1  GLU 107.A OE1  no hydrogen  3.510  N/A
ALA 112.A N    VAL 109.A O    no hydrogen  2.994  N/A
LYS 113.A N    GLU 110.A O    no hydrogen  3.091  N/A
LYS 113.A NZ   VAL 109.A O    no hydrogen  2.622  N/A
ALA 115.A N    ALA 112.A O    no hydrogen  3.262  N/A
GLN 116.A N    LYS 113.A O    no hydrogen  2.820  N/A
GLN 116.A NE2  THR 77.A O     no hydrogen  3.176  N/A