Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a6j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLN 2.A OE1    no hydrogen  3.360  N/A
SER 5.A N      GLN 2.A O      no hydrogen  3.191  N/A
VAL 6.A N      LEU 3.A O      no hydrogen  2.755  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.922  N/A
ASN 8.A ND2    GLN 35.A OE1   no hydrogen  2.942  N/A
CYS 11.A N     ASN 8.A O      no hydrogen  3.218  N/A
CYS 11.A N     ASN 8.A OD1    no hydrogen  2.991  N/A
CYS 11.A SG    ASN 8.A OD1    no hydrogen  3.575  N/A
CYS 11.A SG    LEU 31.A O     no hydrogen  3.508  N/A
THR 12.A N     ARG 9.A O      no hydrogen  3.302  N/A
THR 12.A OG1   ASN 8.A O      no hydrogen  3.038  N/A
ARG 13.A N     PHE 80.A O     no hydrogen  2.813  N/A
ARG 13.A NE    THR 12.A O     no hydrogen  3.590  N/A
SER 14.A OG    GLN 82.A OE1   no hydrogen  2.741  N/A
ARG 15.A N     GLN 82.A OE1   no hydrogen  2.851  N/A
VAL 16.A N     GLN 82.A O     no hydrogen  3.012  N/A
CYS 18.A SG    SER 20.A O     no hydrogen  3.726  N/A
LYS 21.A NZ    GLU 51.A OE2   no hydrogen  2.739  N/A
LYS 21.A NZ    PHE 89.A O     no hydrogen  2.974  N/A
ARG 23.A NE    GLU 26.A OE1   no hydrogen  3.082  N/A
ALA 24.A N     SER 20.A O     no hydrogen  3.099  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.855  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.916  N/A
ILE 27.A N     ARG 23.A O     no hydrogen  2.786  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  3.042  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.081  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  2.797  N/A
GLU 30.A N     GLU 26.A O     no hydrogen  2.910  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  3.090  N/A
ALA 32.A N     ILE 28.A O     no hydrogen  3.144  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.922  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.989  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.031  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  2.865  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  3.290  N/A
VAL 42.A N     PRO 39.A O     no hydrogen  2.833  N/A
PHE 44.A N     PRO 40.A O     no hydrogen  2.795  N/A
GLU 45.A N     GLN 41.A O     no hydrogen  3.002  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.079  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.092  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  2.782  N/A
THR 49.A N     GLU 45.A O     no hydrogen  2.817  N/A
THR 49.A OG1   GLU 45.A O     no hydrogen  2.879  N/A
ARG 50.A NE    HIS 66.A NE2   no hydrogen  3.426  N/A
ARG 50.A NH1   ARG 50.A O     no hydrogen  2.900  N/A
ARG 50.A NH1   GLY 54.A O     no hydrogen  2.868  N/A
GLU 51.A N     ILE 47.A O     no hydrogen  2.909  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  2.852  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.752  N/A
GLY 54.A N     ARG 50.A O     no hydrogen  3.358  N/A
GLY 54.A N     GLU 51.A O     no hydrogen  3.169  N/A
SER 55.A OG    PHE 89.A O     no hydrogen  3.085  N/A
SER 55.A OG    ASP 90.A O     no hydrogen  3.151  N/A
THR 56.A N     GLU 51.A OE2   no hydrogen  3.146  N/A
THR 56.A OG1   GLU 51.A OE1   no hydrogen  2.588  N/A
THR 56.A OG1   GLU 51.A OE2   no hydrogen  3.267  N/A
ASN 60.A N     ASP 93.A OD2   no hydrogen  3.005  N/A
ILE 62.A N     GLY 59.A O     no hydrogen  3.402  N/A
ALA 63.A N     LEU 99.A O     no hydrogen  3.016  N/A
ILE 64.A N     THR 56.A O     no hydrogen  2.904  N/A
HIS 66.A ND1   ILE 64.A O     no hydrogen  2.938  N/A
GLY 67.A N     LEU 103.A O    no hydrogen  3.203  N/A
LEU 69.A N     VAL 105.A O    no hydrogen  2.759  N/A
THR 73.A N     GLU 70.A O     no hydrogen  3.072  N/A
THR 73.A OG1   GLU 70.A O     no hydrogen  2.611  N/A
LEU 74.A N     GLU 71.A O     no hydrogen  3.386  N/A
ARG 75.A N     THR 73.A O     no hydrogen  2.726  N/A
VAL 77.A N     LEU 104.A O    no hydrogen  2.989  N/A
GLY 78.A N     VAL 6.A O      no hydrogen  2.860  N/A
VAL 79.A N     ALA 102.A O    no hydrogen  2.808  N/A
PHE 80.A N     CYS 11.A O     no hydrogen  2.863  N/A
VAL 81.A N     LEU 100.A O    no hydrogen  3.082  N/A
GLN 82.A N     ARG 13.A O     no hydrogen  3.180  N/A
GLN 82.A NE2   LEU 133.A O    no hydrogen  2.948  N/A
GLN 82.A NE2   ALA 136.A O    no hydrogen  3.372  N/A
LEU 83.A N     ASP 98.A O     no hydrogen  2.878  N/A
GLU 84.A N     VAL 16.A O     no hydrogen  2.670  N/A
ILE 87.A N     VAL 97.A O     no hydrogen  2.819  N/A
ILE 92.A N     GLY 57.A O     no hydrogen  3.203  N/A
ASN 94.A N     ALA 91.A O     no hydrogen  3.110  N/A
VAL 97.A N     ILE 87.A O     no hydrogen  2.772  N/A
ASP 98.A N     GLY 61.A O     no hydrogen  3.113  N/A
LEU 99.A N     GLY 61.A O     no hydrogen  3.148  N/A
LEU 100.A N    VAL 81.A O     no hydrogen  3.174  N/A
PHE 101.A N    ALA 63.A O     no hydrogen  3.108  N/A
ALA 102.A N    VAL 79.A O     no hydrogen  2.849  N/A
LEU 103.A N    PRO 65.A O     no hydrogen  2.984  N/A
LEU 104.A N    VAL 77.A O     no hydrogen  2.792  N/A
VAL 105.A N    GLY 67.A O     no hydrogen  2.979  N/A
ALA 107.A N    LEU 69.A O     no hydrogen  2.940  N/A
GLN 109.A N    PRO 106.A O    no hydrogen  2.981  N/A
GLN 109.A NE2  LEU 74.A O     no hydrogen  3.355  N/A
HIS 113.A N    GLN 109.A O    no hydrogen  3.141  N/A
HIS 113.A ND1  THR 116.A OG1  no hydrogen  3.284  N/A
HIS 113.A NE2  GLN 109.A OE1  no hydrogen  2.998  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.387  N/A
HIS 115.A N    THR 112.A O    no hydrogen  2.998  N/A
HIS 115.A ND1  THR 112.A O    no hydrogen  3.189  N/A
THR 116.A OG1  HIS 113.A ND1  no hydrogen  3.284  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  2.970  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.997  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  3.065  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.983  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.940  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.934  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.824  N/A
ARG 123.A NH1  ILE 146.A O    no hydrogen  2.965  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.930  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.149  N/A
ASP 126.A N    ARG 123.A O    no hydrogen  3.104  N/A
ILE 129.A N    ASP 126.A OD1  no hydrogen  3.023  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  3.275  N/A
CYS 130.A SG   LEU 124.A O    no hydrogen  2.903  N/A
CYS 130.A SG   ASP 126.A O    no hydrogen  3.322  N/A
ARG 131.A N    LYS 127.A O    no hydrogen  2.923  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.972  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.858  N/A
ARG 134.A N    CYS 130.A O    no hydrogen  2.921  N/A
ARG 134.A NE   ASP 98.A OD1   no hydrogen  2.940  N/A
ARG 134.A NE   ASP 98.A OD2   no hydrogen  2.996  N/A
ARG 134.A NH2  ASN 60.A O     no hydrogen  3.066  N/A
ARG 134.A NH2  ASP 98.A OD1   no hydrogen  2.853  N/A
ALA 135.A N    ARG 132.A O    no hydrogen  2.857  N/A
ALA 136.A N    ARG 132.A O    no hydrogen  3.092  N/A
GLN 137.A N    GLU 141.A OE1  no hydrogen  3.160  N/A
GLU 141.A N    SER 138.A OG   no hydrogen  3.061  N/A
LEU 142.A N    SER 138.A O    no hydrogen  2.947  N/A
TYR 143.A N    ASP 139.A O    no hydrogen  3.062  N/A
TYR 143.A OH   LEU 7.A O      no hydrogen  3.021  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.876  N/A
GLN 144.A NE2  GLU 140.A OE2  no hydrogen  2.949  N/A
ILE 145.A N    GLU 141.A O    no hydrogen  2.829  N/A
ILE 146.A N    LEU 142.A O    no hydrogen  2.918  N/A
THR 147.A N    TYR 143.A O    no hydrogen  3.066  N/A
THR 147.A OG1  TYR 143.A O    no hydrogen  2.740  N/A
THR 147.A OG1  GLN 144.A O    no hydrogen  3.415  N/A
ASP 148.A N    GLN 144.A O    no hydrogen  3.043  N/A