Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  2.872  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.559  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.390  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  3.129  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.038  N/A
HIS 13.A NE2   SER 15.A OG    no hydrogen  2.881  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.881  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.896  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  2.956  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.755  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.157  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.082  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.804  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.037  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.782  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.908  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.218  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.827  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.892  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.028  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.169  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.015  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.194  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.914  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.744  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.934  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.211  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.860  N/A
HIS 31.A N     LEU 28.A O     no hydrogen  3.233  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.510  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.778  N/A
THR 35.A OG1   ALA 112.A O    no hydrogen  3.240  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.224  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.223  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.366  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.910  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.778  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.245  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.035  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.991  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.118  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.662  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.219  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.882  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.748  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.186  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.177  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.757  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.909  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.701  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.108  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.077  N/A
LYS 56.A NZ    GLN 91.A OE1   no hydrogen  2.645  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.003  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.813  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.560  N/A
ARG 57.A NE    ASP 59.A OD2   no hydrogen  3.194  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.178  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  3.094  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.083  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.946  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.805  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.797  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.856  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.830  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.014  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.799  N/A
LEU 75.A N     ASP 72.A OD2   no hydrogen  3.326  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.211  N/A
VAL 76.A N     VAL 73.A O     no hydrogen  2.954  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.007  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.230  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.840  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.019  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.635  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.843  N/A
ARG 86.A NE    GLU 118.A OE2  no hydrogen  2.979  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  2.924  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.928  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.799  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.147  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.496  N/A
ARG 90.A NH2   GLU 118.A OE1  no hydrogen  3.091  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.701  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.353  N/A
THR 95.A OG1   GLU 115.A O    no hydrogen  2.852  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.198  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.835  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  3.102  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.783  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.123  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.899  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.886  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.243  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.826  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.920  N/A