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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ASP 13.A OD2   no hydrogen  2.405  N/A
THR 7.A N      ASP 149.A OD2  no hydrogen  2.878  N/A
THR 7.A OG1    ASP 149.A OD1  no hydrogen  2.792  N/A
THR 7.A OG1    ASP 149.A OD2  no hydrogen  3.161  N/A
LEU 10.A N     PRO 6.A O      no hydrogen  3.130  N/A
VAL 11.A N     THR 7.A O      no hydrogen  2.939  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  3.024  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  2.977  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.768  N/A
GLY 15.A N     VAL 11.A O     no hydrogen  2.909  N/A
VAL 18.A N     GLY 15.A O     no hydrogen  3.097  N/A
ARG 19.A NH1   ASP 144.A OD2  no hydrogen  3.148  N/A
ARG 19.A NH2   ASP 144.A OD2  no hydrogen  2.832  N/A
CYS 21.A N     ILE 153.A O    no hydrogen  3.008  N/A
CYS 21.A SG    LEU 135.A O    no hydrogen  3.438  N/A
ASP 22.A N     GLY 136.A O    no hydrogen  2.984  N/A
GLN 24.A NE2   ASP 22.A O     no hydrogen  3.022  N/A
ARG 26.A N     ALA 113.A O    no hydrogen  2.883  N/A
GLN 27.A NE2   SER 32.A O     no hydrogen  2.866  N/A
GLN 27.A NE2   ASP 150.A OD1  no hydrogen  2.993  N/A
PHE 28.A N     ILE 111.A O    no hydrogen  2.768  N/A
GLY 30.A N     ILE 107.A O    no hydrogen  2.802  N/A
ARG 31.A N     ILE 109.A O    no hydrogen  3.348  N/A
ARG 31.A NE    ASP 108.A OD1  no hydrogen  2.758  N/A
ARG 31.A NH2   ASP 108.A OD2  no hydrogen  2.813  N/A
PHE 34.A N     SER 148.A O    no hydrogen  2.999  N/A
GLY 36.A N     ALA 146.A O    no hydrogen  3.019  N/A
ILE 38.A N     ASP 144.A O    no hydrogen  2.782  N/A
SER 39.A N     VAL 62.A O     no hydrogen  2.934  N/A
THR 40.A OG1   VAL 131.A O    no hydrogen  2.569  N/A
VAL 41.A N     VAL 64.A O     no hydrogen  3.130  N/A
ARG 42.A N     GLU 128.A O    no hydrogen  2.840  N/A
ARG 42.A NE    ASP 66.A OD2   no hydrogen  3.075  N/A
ARG 42.A NH2   GLU 132.A O    no hydrogen  3.121  N/A
CYS 43.A N     ASP 66.A O     no hydrogen  2.931  N/A
CYS 43.A SG    ASP 46.A O     no hydrogen  3.263  N/A
ASN 47.A N     THR 122.A O    no hydrogen  3.008  N/A
ASN 47.A ND2   LEU 75.A O     no hydrogen  2.982  N/A
ALA 48.A N     ASP 46.A OD2   no hydrogen  3.352  N/A
LYS 51.A N     ASN 47.A O     no hydrogen  3.114  N/A
SER 52.A N     ALA 48.A O     no hydrogen  3.122  N/A
SER 52.A OG    LEU 49.A O     no hydrogen  2.603  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.078  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.969  N/A
SER 55.A N     SER 52.A O     no hydrogen  3.149  N/A
SER 55.A OG    LYS 51.A O     no hydrogen  2.713  N/A
GLN 56.A N     VAL 53.A O     no hydrogen  3.268  N/A
SER 58.A N     THR 87.A O     no hydrogen  2.831  N/A
GLY 61.A N     SER 58.A OG    no hydrogen  2.828  N/A
VAL 62.A N     PRO 37.A O     no hydrogen  2.836  N/A
LEU 63.A N     GLY 91.A O     no hydrogen  2.996  N/A
VAL 64.A N     SER 39.A O     no hydrogen  2.962  N/A
ILE 65.A N     ILE 93.A O     no hydrogen  2.754  N/A
ASP 66.A N     VAL 41.A O     no hydrogen  2.914  N/A
GLY 67.A N     HIS 95.A O     no hydrogen  2.953  N/A
ALA 68.A N     ASP 66.A OD1   no hydrogen  2.911  N/A
GLY 69.A N     HIS 95.A O     no hydrogen  2.778  N/A
SER 70.A N     GLY 67.A O     no hydrogen  3.167  N/A
SER 70.A OG    GLN 45.A OE1   no hydrogen  2.676  N/A
HIS 72.A N     SER 70.A OG    no hydrogen  3.080  N/A
THR 73.A OG1   SER 121.A OG   no hydrogen  2.770  N/A
ALA 74.A N     ARG 119.A O    no hydrogen  2.823  N/A
LEU 75.A N     ALA 97.A O     no hydrogen  2.810  N/A
ASP 78.A N     ASP 100.A OD2  no hydrogen  2.850  N/A
ALA 81.A N     GLY 77.A O     no hydrogen  3.071  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  3.118  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.017  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  2.824  N/A
ARG 85.A N     ALA 81.A O     no hydrogen  2.946  N/A
ARG 85.A NE    GLU 82.A OE1   no hydrogen  3.105  N/A
ARG 85.A NE    GLU 82.A OE2   no hydrogen  3.389  N/A
ARG 85.A NH2   GLU 82.A OE2   no hydrogen  2.812  N/A
SER 86.A N     GLU 82.A O     no hydrogen  2.809  N/A
SER 86.A OG    GLU 82.A O     no hydrogen  3.473  N/A
SER 86.A OG    LEU 83.A O     no hydrogen  2.686  N/A
THR 87.A N     LEU 83.A O     no hydrogen  3.023  N/A
THR 87.A N     ALA 84.A O     no hydrogen  3.197  N/A
THR 87.A OG1   LEU 54.A O     no hydrogen  2.810  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  3.208  N/A
THR 87.A OG1   ALA 84.A O     no hydrogen  3.093  N/A
GLY 88.A N     ARG 85.A O     no hydrogen  3.290  N/A
TRP 89.A N     ALA 84.A O     no hydrogen  3.041  N/A
TRP 89.A NE1   GLN 56.A O     no hydrogen  3.226  N/A
THR 90.A N     GLY 61.A O     no hydrogen  2.831  N/A
LEU 92.A N     GLY 110.A O    no hydrogen  2.828  N/A
ILE 93.A N     LEU 63.A O     no hydrogen  2.901  N/A
VAL 94.A N     LYS 112.A O    no hydrogen  2.710  N/A
HIS 95.A N     ILE 65.A O     no hydrogen  2.755  N/A
HIS 95.A ND1   ASP 66.A OD1   no hydrogen  2.833  N/A
VAL 98.A N     GLY 115.A O    no hydrogen  3.030  N/A
ARG 99.A N     VAL 76.A O     no hydrogen  2.946  N/A
ARG 99.A NE    PRO 118.A O    no hydrogen  3.334  N/A
ARG 99.A NH2   PRO 118.A O    no hydrogen  2.935  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  2.800  N/A
LEU 104.A N    ASP 100.A O    no hydrogen  2.846  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  3.466  N/A
ARG 105.A NE   ALA 102.A O    no hydrogen  2.797  N/A
GLY 106.A N    ALA 103.A O    no hydrogen  2.892  N/A
ILE 107.A N    LEU 104.A O    no hydrogen  3.086  N/A
ILE 109.A N    ILE 107.A O    no hydrogen  2.736  N/A
GLY 110.A N    THR 90.A O     no hydrogen  2.970  N/A
LYS 112.A N    LEU 92.A O     no hydrogen  2.963  N/A
LYS 112.A NZ   SER 148.A OG   no hydrogen  2.800  N/A
LYS 112.A NZ   ASP 149.A O    no hydrogen  2.830  N/A
ALA 113.A N    ARG 26.A O     no hydrogen  3.151  N/A
LEU 114.A N    GLY 96.A O     no hydrogen  2.988  N/A
ASN 117.A N    VAL 98.A O     no hydrogen  3.084  N/A
ASN 117.A ND2  LEU 71.A O     no hydrogen  2.792  N/A
ARG 119.A N    ASN 117.A OD1  no hydrogen  2.952  N/A
ARG 119.A NH1  HIS 72.A O     no hydrogen  2.832  N/A
SER 121.A OG   THR 73.A OG1   no hydrogen  2.770  N/A
SER 121.A OG   ALA 74.A O     no hydrogen  2.664  N/A
THR 122.A N    GLN 45.A O     no hydrogen  2.871  N/A
THR 122.A OG1  GLN 45.A O     no hydrogen  3.118  N/A
THR 122.A OG1  ASP 46.A OD1   no hydrogen  2.605  N/A
LYS 123.A NZ   ASN 47.A OD1   no hydrogen  3.027  N/A
LYS 123.A NZ   SER 121.A O    no hydrogen  2.970  N/A
THR 124.A N    ASP 46.A OD1   no hydrogen  2.713  N/A
THR 124.A OG1  ASP 46.A OD1   no hydrogen  3.007  N/A
GLY 125.A N    ASP 46.A OD2   no hydrogen  3.030  N/A
ALA 126.A N    THR 124.A OG1  no hydrogen  3.076  N/A
GLU 128.A N    ARG 42.A O     no hydrogen  2.931  N/A
ARG 129.A NH2  GLN 56.A OE1   no hydrogen  3.407  N/A
ASP 130.A N    THR 40.A O     no hydrogen  2.973  N/A
ILE 133.A N    PHE 140.A O    no hydrogen  3.118  N/A
THR 134.A OG1  THR 139.A OG1  no hydrogen  2.795  N/A
LEU 135.A N    VAL 138.A O    no hydrogen  2.828  N/A
VAL 138.A N    LEU 135.A O    no hydrogen  2.963  N/A
THR 139.A OG1  THR 134.A OG1  no hydrogen  2.795  N/A
PHE 140.A N    ILE 133.A O    no hydrogen  2.594  N/A
GLY 143.A N    ILE 38.A O     no hydrogen  2.896  N/A
ASP 144.A N    VAL 141.A O    no hydrogen  2.964  N/A
ILE 145.A N    VAL 156.A O    no hydrogen  2.849  N/A
ALA 146.A N    GLY 36.A O     no hydrogen  3.021  N/A
TYR 147.A N    ILE 154.A O    no hydrogen  2.828  N/A
SER 148.A N    PHE 34.A O     no hydrogen  2.787  N/A
ASP 149.A N    GLY 152.A O    no hydrogen  3.110  N/A
ASP 151.A N    ASP 149.A OD1  no hydrogen  2.881  N/A
GLY 152.A N    ASP 149.A OD1  no hydrogen  3.296  N/A
ILE 154.A N    TYR 147.A O    no hydrogen  2.877  N/A
VAL 155.A N    ARG 19.A O     no hydrogen  3.124  N/A
VAL 156.A N    ILE 145.A O    no hydrogen  2.851  N/A