Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nbx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      HIS 4.A ND1    no hydrogen  2.757  N/A
GLY 8.A N      PHE 19.A O     no hydrogen  2.888  N/A
VAL 10.A N     TYR 17.A O     no hydrogen  2.854  N/A
ILE 12.A N     ARG 15.A O     no hydrogen  2.896  N/A
ARG 15.A N     ILE 12.A O     no hydrogen  3.049  N/A
ARG 15.A NH2   PRO 45.A O     no hydrogen  3.092  N/A
ARG 16.A NH1   THR 11.A OG1   no hydrogen  3.035  N/A
TYR 17.A N     VAL 10.A O     no hydrogen  2.817  N/A
TYR 18.A N     GLY 43.A O     no hydrogen  2.814  N/A
PHE 19.A N     GLY 8.A O      no hydrogen  2.872  N/A
GLU 20.A N     ILE 25.A O     no hydrogen  2.887  N/A
THR 23.A N     GLU 20.A O     no hydrogen  3.287  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.786  N/A
ILE 25.A N     THR 23.A OG1   no hydrogen  3.355  N/A
ALA 27.A N     TYR 18.A O     no hydrogen  2.959  N/A
GLY 29.A N     PHE 40.A O     no hydrogen  2.856  N/A
TYR 30.A OH    GLU 57.A OE1   no hydrogen  2.760  N/A
LYS 31.A N     PHE 38.A O     no hydrogen  3.008  N/A
LYS 31.A NZ    GLU 20.A OE2   no hydrogen  2.760  N/A
ILE 33.A N     LYS 36.A O     no hydrogen  2.902  N/A
LYS 36.A N     ILE 33.A O     no hydrogen  3.051  N/A
ASN 37.A ND2   GLU 57.A OE2   no hydrogen  3.019  N/A
PHE 38.A N     LYS 31.A O     no hydrogen  3.008  N/A
PHE 40.A N     GLY 29.A O     no hydrogen  2.875  N/A
ARG 41.A N     LEU 44.A O     no hydrogen  3.015  N/A
ARG 41.A NH1   ASN 42.A OD1   no hydrogen  2.758  N/A
ASN 42.A N     ASN 28.A OD1   no hydrogen  2.866  N/A
GLY 43.A N     ALA 27.A O     no hydrogen  2.767  N/A
LEU 44.A N     ARG 41.A O     no hydrogen  3.058  N/A
GLN 46.A N     TYR 39.A O     no hydrogen  2.802  N/A
GLY 48.A N     PHE 59.A O     no hydrogen  2.846  N/A
PHE 50.A N     GLU 57.A O     no hydrogen  3.280  N/A
GLY 52.A N     GLY 55.A O     no hydrogen  2.871  N/A
GLY 55.A N     GLY 52.A O     no hydrogen  3.179  N/A
GLU 57.A N     PHE 50.A O     no hydrogen  3.100  N/A
PHE 59.A N     GLY 48.A O     no hydrogen  2.874  N/A
ALA 60.A N     GLN 72.A O     no hydrogen  3.114  N/A
ALA 62.A N     ASP 70.A OD1   no hydrogen  2.830  N/A
ASN 63.A N     ASN 68.A O     no hydrogen  2.847  N/A
THR 64.A N     ASN 68.A OD1   no hydrogen  2.757  N/A
THR 64.A OG1   PRO 61.A O     no hydrogen  2.637  N/A
ASP 65.A N     ASN 68.A OD1   no hydrogen  2.966  N/A
ASN 68.A N     ASP 65.A O     no hydrogen  3.034  N/A
ASN 68.A ND2   PRO 61.A O     no hydrogen  2.936  N/A
ASN 68.A ND2   ILE 69.A O     no hydrogen  3.026  N/A
ILE 69.A N     GLN 72.A OE1   no hydrogen  3.111  N/A
GLY 71.A N     ALA 60.A O     no hydrogen  2.896  N/A
GLN 72.A N     ILE 69.A O     no hydrogen  3.064  N/A
ALA 73.A N     ASN 37.A O     no hydrogen  2.898  N/A
ILE 74.A N     TYR 58.A O     no hydrogen  3.132  N/A
ARG 75.A NH1   GLN 77.A OE1   no hydrogen  2.852  N/A
TYR 76.A N     SER 94.A OG    no hydrogen  2.916  N/A
TYR 76.A OH    PHE 80.A O     no hydrogen  2.728  N/A
GLN 77.A NE2   ASN 92.A O     no hydrogen  2.969  N/A
GLN 77.A NE2   ASN 92.A OD1   no hydrogen  3.303  N/A
ASN 78.A N     GLY 91.A O     no hydrogen  3.189  N/A
ASN 78.A ND2   ASN 92.A OD1   no hydrogen  3.013  N/A
ARG 79.A N     PHE 90.A O     no hydrogen  3.131  N/A
ARG 79.A NE    GLN 77.A O     no hydrogen  3.034  N/A
LEU 81.A N     TYR 88.A O     no hydrogen  2.929  N/A
LEU 83.A N     ASN 86.A O     no hydrogen  3.008  N/A
ASN 86.A N     LEU 83.A O     no hydrogen  2.844  N/A
ASN 86.A ND2   LEU 83.A O     no hydrogen  3.442  N/A
TYR 88.A N     LEU 81.A O     no hydrogen  2.942  N/A
PHE 90.A N     ARG 79.A O     no hydrogen  2.887  N/A
GLY 91.A N     LYS 95.A O     no hydrogen  3.184  N/A
SER 94.A N     GLY 91.A O     no hydrogen  3.255  N/A
LYS 95.A N     ASN 93.A OD1   no hydrogen  3.236  N/A
LYS 95.A NZ    ASN 54.A O     no hydrogen  2.963  N/A
ALA 96.A N     PHE 56.A O     no hydrogen  3.010  N/A
VAL 97.A N     TYR 89.A O     no hydrogen  2.871  N/A
GLY 99.A N     PHE 110.A O    no hydrogen  2.737  N/A
GLN 101.A N    TYR 108.A O    no hydrogen  3.049  N/A
GLN 101.A NE2  THR 98.A O     no hydrogen  2.994  N/A
ILE 103.A N    ASN 106.A O    no hydrogen  2.816  N/A
ASN 106.A N    ILE 103.A O    no hydrogen  3.107  N/A
TYR 108.A N    GLN 101.A O    no hydrogen  2.820  N/A
PHE 110.A N    GLY 99.A O     no hydrogen  2.946  N/A
MET 111.A N    MET 116.A O    no hydrogen  2.892  N/A
THR 114.A N    MET 111.A O    no hydrogen  3.352  N/A
ALA 115.A N    MET 111.A O    no hydrogen  2.705  N/A
MET 116.A N    THR 114.A OG1  no hydrogen  3.114  N/A
ALA 117.A N    ILE 87.A O     no hydrogen  2.789  N/A
ALA 118.A N    TYR 109.A O    no hydrogen  2.815  N/A
GLY 120.A N    GLY 133.A O    no hydrogen  2.971  N/A
GLY 121.A N    PHE 132.A O    no hydrogen  3.020  N/A
PHE 123.A N    TYR 130.A O    no hydrogen  2.897  N/A
ILE 125.A N    VAL 128.A O    no hydrogen  2.901  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.213  N/A
TYR 130.A N    PHE 123.A O    no hydrogen  2.930  N/A
PHE 132.A N    GLY 121.A O    no hydrogen  2.941  N/A
GLY 133.A N    VAL 137.A O    no hydrogen  2.885  N/A
GLY 136.A N    GLY 133.A O    no hydrogen  2.951  N/A
VAL 137.A N    ASP 135.A OD1  no hydrogen  3.156  N/A
LYS 138.A N    MET 107.A O    no hydrogen  2.886  N/A
LYS 138.A NZ   ALA 139.A O    no hydrogen  2.934  N/A
ALA 139.A N    PHE 131.A O    no hydrogen  2.811  N/A
TYR 143.A N    ILE 129.A O    no hydrogen  2.993  N/A
TYR 143.A OH   PRO 140.A O    no hydrogen  2.837  N/A