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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 1.A O      no hydrogen  3.295  N/A
THR 5.A OG1    SER 1.A O      no hydrogen  3.287  N/A
GLN 6.A N      THR 2.A O      no hydrogen  3.009  N/A
GLN 6.A NE2    ILE 117.A O    no hydrogen  3.294  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.989  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  3.162  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.081  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.983  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  3.055  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.955  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.782  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.020  N/A
ASP 15.A N     HIS 11.A O     no hydrogen  3.021  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.008  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.963  N/A
MET 18.A N     LEU 14.A O     no hydrogen  3.069  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  3.237  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.126  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  2.797  N/A
GLY 22.A N     MET 18.A O     no hydrogen  2.944  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.837  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.833  N/A
ASN 25.A ND2   ASN 21.A O     no hydrogen  2.604  N/A
CYS 26.A N     ILE 23.A O     no hydrogen  2.940  N/A
CYS 26.A SG    GLY 22.A O     no hydrogen  4.003  N/A
LYS 30.A NZ    GLN 69.A O     no hydrogen  3.104  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.802  N/A
THR 32.A N     ASN 28.A O     no hydrogen  2.875  N/A
THR 32.A OG1   ASN 28.A O     no hydrogen  2.700  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  3.327  N/A
MET 34.A N     LYS 30.A O     no hydrogen  3.053  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.937  N/A
THR 36.A N     ARG 33.A O     no hydrogen  3.206  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  2.613  N/A
LYS 38.A NZ    THR 99.A OG1   no hydrogen  3.399  N/A
PHE 39.A N     ALA 100.A O    no hydrogen  2.711  N/A
TYR 40.A N     GLU 57.A OE1   no hydrogen  2.866  N/A
LYS 43.A N     GLU 94.A O     no hydrogen  2.851  N/A
LYS 43.A NZ    GLU 94.A OE2   no hydrogen  3.384  N/A
THR 46.A N     HIS 50.A ND1   no hydrogen  3.058  N/A
GLU 47.A N     HIS 50.A ND1   no hydrogen  3.072  N/A
LYS 49.A NZ    GLU 47.A OE1   no hydrogen  2.902  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  3.051  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.112  N/A
GLN 52.A N     LYS 49.A O     no hydrogen  3.240  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  2.730  N/A
CYS 53.A N     HIS 50.A O     no hydrogen  2.959  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.938  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.898  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.115  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  3.033  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.290  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.097  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.911  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.960  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.029  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.139  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.875  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.873  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  3.216  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  3.238  N/A
ASP 76.A N     ARG 73.A O     no hydrogen  3.015  N/A
ILE 78.A N     PRO 74.A O     no hydrogen  3.022  N/A
SER 79.A N     ARG 75.A O     no hydrogen  3.224  N/A
SER 79.A OG    ARG 75.A O     no hydrogen  2.717  N/A
ASN 80.A N     ASP 76.A O     no hydrogen  3.100  N/A
ASN 80.A ND2   ASP 15.A OD1   no hydrogen  3.359  N/A
ILE 81.A N     LEU 77.A O     no hydrogen  3.058  N/A
ASN 82.A N     ILE 78.A O     no hydrogen  2.728  N/A
VAL 83.A N     SER 79.A O     no hydrogen  2.916  N/A
ILE 84.A N     ASN 80.A O     no hydrogen  3.220  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  2.851  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  2.953  N/A
GLU 87.A N     VAL 83.A O     no hydrogen  3.007  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.866  N/A
LYS 89.A N     VAL 85.A O     no hydrogen  2.948  N/A
LYS 89.A NZ    GLN 52.A OE1   no hydrogen  3.029  N/A
TYR 95.A OH    GLU 56.A OE1   no hydrogen  2.780  N/A
ALA 96.A N     MET 41.A O     no hydrogen  2.806  N/A
ALA 100.A N    PHE 39.A O     no hydrogen  2.833  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  3.392  N/A
PHE 105.A N    THR 101.A O    no hydrogen  2.957  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.975  N/A
ASN 107.A N    VAL 103.A O    no hydrogen  2.872  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.983  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  2.888  N/A
ARG 108.A NH2  ALA 45.A O     no hydrogen  3.398  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  3.326  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.939  N/A
THR 111.A N    ASN 107.A O    no hydrogen  3.030  N/A
THR 111.A OG1  ASN 107.A O    no hydrogen  2.944  N/A
PHE 112.A N    ARG 108.A O    no hydrogen  2.990  N/A
CYS 113.A N    TRP 109.A O    no hydrogen  3.048  N/A
CYS 113.A SG   TRP 109.A O    no hydrogen  3.295  N/A
GLN 114.A N    ILE 110.A O    no hydrogen  3.005  N/A
SER 115.A N    THR 111.A O    no hydrogen  2.895  N/A
SER 115.A OG   THR 111.A O    no hydrogen  3.218  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.063  N/A
ILE 117.A N    CYS 113.A O    no hydrogen  2.942  N/A
SER 118.A N    GLN 114.A O    no hydrogen  3.211  N/A
SER 118.A OG   GLN 114.A O    no hydrogen  3.242  N/A
THR 119.A N    ILE 116.A O    no hydrogen  3.016  N/A
THR 119.A OG1  ILE 116.A O    no hydrogen  2.683  N/A
LEU 120.A N    ILE 117.A O    no hydrogen  3.015  N/A
THR 121.A OG1  ILE 117.A O    no hydrogen  3.265  N/A