Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nqh_Bu.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 9.A OD2    no hydrogen  3.225  N/A
SER 7.A N      SER 4.A O      no hydrogen  3.190  N/A
SER 7.A OG     GLN 3.A OE1    no hydrogen  2.730  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  3.274  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.926  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.912  N/A
THR 20.A N     GLY 17.A O     no hydrogen  3.369  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  3.362  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.246  N/A
ARG 23.A N     THR 20.A O     no hydrogen  3.454  N/A
ASP 26.A N     LEU 24.A O     no hydrogen  3.006  N/A
ARG 38.A N     PRO 35.A O     no hydrogen  2.830  N/A
ARG 38.A NH1   ASP 64.A OD2   no hydrogen  3.538  N/A
LEU 39.A N     VAL 36.A O     no hydrogen  3.440  N/A
THR 40.A N     ARG 57.A O     no hydrogen  3.078  N/A
SER 42.A N     GLU 55.A O     no hydrogen  2.966  N/A
CYS 44.A N     LYS 53.A O     no hydrogen  2.894  N/A
SER 46.A N     ASN 51.A O     no hydrogen  2.919  N/A
ASN 51.A N     SER 46.A O     no hydrogen  2.918  N/A
LYS 53.A N     CYS 44.A O     no hydrogen  2.846  N/A
LYS 53.A NZ    GLU 93.A OE1   no hydrogen  2.957  N/A
ALA 54.A N     SER 92.A O     no hydrogen  2.964  N/A
GLU 55.A N     SER 42.A O     no hydrogen  2.944  N/A
VAL 56.A N     LEU 90.A O     no hydrogen  2.877  N/A
ARG 57.A N     THR 40.A O     no hydrogen  3.005  N/A
ARG 57.A NH2   GLU 55.A OE2   no hydrogen  3.542  N/A
PHE 58.A N     LEU 88.A O     no hydrogen  2.989  N/A
LEU 60.A N     GLY 86.A O     no hydrogen  3.174  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  3.549  N/A
ALA 63.A N     LEU 60.A O     no hydrogen  3.317  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.866  N/A
ARG 71.A NE    ALA 63.A O     no hydrogen  2.982  N/A
ARG 71.A NH2   ALA 63.A O     no hydrogen  2.459  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.963  N/A
LYS 73.A N     PRO 69.A O     no hydrogen  2.909  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.936  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.914  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  2.965  N/A
LYS 77.A NZ    LYS 73.A O     no hydrogen  3.465  N/A
HIS 78.A N     LEU 74.A O     no hydrogen  2.881  N/A
ARG 81.A N     HIS 78.A O     no hydrogen  3.222  N/A
ILE 82.A N     LYS 79.A O     no hydrogen  3.318  N/A
ASN 83.A N     GLU 87.A O     no hydrogen  2.737  N/A
ARG 84.A N     ASN 83.A OD1   no hydrogen  2.649  N/A
GLY 86.A N     ASN 83.A O     no hydrogen  3.006  N/A
LEU 88.A N     PHE 58.A O     no hydrogen  2.864  N/A
ILE 89.A N     ARG 81.A O     no hydrogen  3.264  N/A
LEU 90.A N     VAL 56.A O     no hydrogen  2.903  N/A
SER 92.A N     ALA 54.A O     no hydrogen  2.898  N/A
SER 92.A OG    ASN 101.A O    no hydrogen  3.499  N/A
SER 92.A OG    ASN 101.A OD1  no hydrogen  3.390  N/A
CYS 94.A SG    SER 92.A OG    no hydrogen  3.764  N/A
CYS 94.A SG    ASN 101.A OD1  no hydrogen  3.752  N/A
CYS 94.A SG    ASP 104.A OD2  no hydrogen  3.390  N/A
SER 95.A N     ASN 101.A OD1  no hydrogen  3.194  N/A
ARG 96.A NH2   TYR 97.A OH    no hydrogen  2.932  N/A
TYR 97.A N     SER 95.A OG    no hydrogen  3.294  N/A
ASN 101.A N    TYR 97.A O     no hydrogen  2.979  N/A
ASN 101.A ND2  SER 95.A O     no hydrogen  2.911  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.866  N/A
ALA 103.A N    PHE 99.A O     no hydrogen  2.935  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.915  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.916  N/A
CYS 105.A SG   ALA 54.A O     no hydrogen  3.775  N/A
CYS 105.A SG   ASN 101.A O    no hydrogen  3.269  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.942  N/A
GLN 107.A N    ALA 103.A O    no hydrogen  2.938  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  2.925  N/A
LEU 109.A N    CYS 105.A O    no hydrogen  2.910  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  2.906  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  2.945  N/A
MET 112.A N    LYS 108.A O    no hydrogen  2.907  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.910  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.994  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.393  N/A
ALA 116.A N    MET 112.A O    no hydrogen  3.232  N/A
SER 117.A N    ILE 113.A O    no hydrogen  2.937  N/A
SER 117.A N    ALA 114.A O    no hydrogen  3.202  N/A
GLN 118.A N    GLU 115.A O    no hydrogen  3.227  N/A
LYS 121.A N    GLN 118.A O    no hydrogen  3.516  N/A
LEU 130.A N    ASP 127.A O    no hydrogen  3.173  N/A
ARG 134.A N    LEU 130.A O    no hydrogen  2.870  N/A
ILE 135.A N    ARG 131.A O    no hydrogen  2.926  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.918  N/A
ASN 137.A N    SER 133.A O    no hydrogen  2.847  N/A
MET 138.A N    ARG 134.A O    no hydrogen  2.952  N/A
ASN 139.A N    ILE 135.A O    no hydrogen  2.873  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  2.889  N/A
ARG 140.A NH1  ASN 137.A OD1  no hydrogen  2.586  N/A
ARG 140.A NH2  GLU 136.A OE2  no hydrogen  3.135  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  2.976  N/A
ARG 142.A N    MET 138.A O    no hydrogen  2.946  N/A
ARG 144.A N    ARG 140.A O    no hydrogen  2.949  N/A
SER 150.A OG   ILE 148.A O    no hydrogen  3.523  N/A