Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wn6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.891  N/A
SER 5.A N      SER 1.A O      no hydrogen  3.125  N/A
SER 5.A OG     GLU 9.A OE2    no hydrogen  2.591  N/A
THR 6.A N      GLN 2.A O      no hydrogen  2.993  N/A
THR 6.A OG1    GLN 2.A O      no hydrogen  2.688  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  3.216  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  3.098  N/A
GLU 9.A N      SER 5.A O      no hydrogen  2.797  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.970  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.916  N/A
THR 12.A N     ILE 8.A O      no hydrogen  2.932  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.694  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.990  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.001  N/A
THR 14.A OG1   ARG 10.A O     no hydrogen  2.940  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.103  N/A
ASN 16.A N     THR 12.A O     no hydrogen  3.134  N/A
ASN 16.A ND2   THR 12.A O     no hydrogen  2.860  N/A
SER 17.A N     THR 14.A O     no hydrogen  3.007  N/A
SER 17.A OG    ALA 13.A O     no hydrogen  3.504  N/A
SER 17.A OG    THR 14.A O     no hydrogen  2.697  N/A
ASP 23.A N     SER 21.A OG    no hydrogen  2.969  N/A
TYR 24.A N     SER 21.A OG    no hydrogen  3.163  N/A
SER 25.A N     ASN 42.A OD1   no hydrogen  2.865  N/A
VAL 26.A N     ASN 42.A OD1   no hydrogen  3.137  N/A
ALA 27.A N     ILE 74.A O     no hydrogen  2.955  N/A
SER 28.A N     GLY 40.A O     no hydrogen  2.855  N/A
SER 28.A OG    VAL 72.A O     no hydrogen  2.778  N/A
ALA 29.A N     VAL 72.A O     no hydrogen  3.145  N/A
ALA 30.A N     PHE 38.A O     no hydrogen  2.819  N/A
LEU 31.A N     CYS 70.A O     no hydrogen  2.883  N/A
SER 32.A N     ARG 36.A O     no hydrogen  2.925  N/A
SER 32.A OG    ASP 34.A OD1   no hydrogen  2.803  N/A
SER 32.A OG    ASP 34.A OD2   no hydrogen  2.945  N/A
SER 32.A OG    ARG 36.A O     no hydrogen  3.281  N/A
SER 33.A N     ASN 67.A O     no hydrogen  3.023  N/A
GLY 35.A N     SER 32.A O     no hydrogen  2.853  N/A
ARG 36.A N     SER 32.A OG    no hydrogen  3.178  N/A
ARG 36.A N     ASP 34.A OD1   no hydrogen  2.776  N/A
ARG 36.A NE    ASP 34.A OD1   no hydrogen  2.932  N/A
ARG 36.A NE    ASP 34.A OD2   no hydrogen  3.190  N/A
ARG 36.A NH1   ALA 63.A O     no hydrogen  3.299  N/A
ARG 36.A NH2   ASP 34.A OD2   no hydrogen  2.879  N/A
PHE 38.A N     ALA 30.A O     no hydrogen  2.945  N/A
GLY 40.A N     SER 28.A O     no hydrogen  3.109  N/A
ASN 42.A N     VAL 26.A O     no hydrogen  3.079  N/A
VAL 43.A N     PRO 50.A O     no hydrogen  2.943  N/A
TYR 44.A N     ASP 23.A O     no hydrogen  3.013  N/A
HIS 45.A ND1   THR 47.A OG1   no hydrogen  2.884  N/A
THR 47.A N     HIS 45.A ND1   no hydrogen  3.186  N/A
THR 47.A OG1   HIS 45.A ND1   no hydrogen  2.884  N/A
GLY 48.A N     HIS 45.A O     no hydrogen  2.849  N/A
GLY 49.A N     HIS 45.A O     no hydrogen  2.984  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.682  N/A
LEU 54.A N     CYS 51.A O     no hydrogen  2.924  N/A
VAL 55.A N     CYS 51.A O     no hydrogen  3.239  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  2.951  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.955  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.163  N/A
THR 59.A N     VAL 55.A O     no hydrogen  2.951  N/A
THR 59.A OG1   VAL 55.A O     no hydrogen  2.832  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.891  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.990  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  3.030  N/A
ALA 63.A N     ALA 60.A O     no hydrogen  2.967  N/A
ALA 64.A N     ALA 61.A O     no hydrogen  3.071  N/A
ALA 65.A N     ALA 60.A O     no hydrogen  2.954  N/A
LEU 68.A N     HIS 96.A ND1   no hydrogen  3.215  N/A
THR 69.A N     LEU 31.A O     no hydrogen  2.822  N/A
THR 69.A OG1   LEU 31.A O     no hydrogen  3.384  N/A
CYS 70.A SG    LYS 100.A O    no hydrogen  3.722  N/A
ILE 71.A N     LYS 100.A O    no hydrogen  3.000  N/A
VAL 72.A N     ALA 29.A O     no hydrogen  3.101  N/A
ILE 74.A N     ALA 27.A O     no hydrogen  2.783  N/A
GLY 75.A N     GLY 80.A O     no hydrogen  2.807  N/A
ASN 76.A N     SER 25.A O     no hydrogen  2.879  N/A
ARG 79.A N     ASN 76.A O     no hydrogen  3.150  N/A
ARG 79.A NE    ASN 76.A O     no hydrogen  2.957  N/A
ARG 79.A NH1   ASN 76.A OD1   no hydrogen  2.882  N/A
LEU 82.A N     ALA 73.A O     no hydrogen  2.957  N/A
ARG 87.A NH1   GLY 48.A O     no hydrogen  3.426  N/A
ARG 87.A NH2   GLY 48.A O     no hydrogen  3.062  N/A
ARG 89.A N     CYS 85.A O     no hydrogen  3.024  N/A
ARG 89.A NE    PRO 84.A O     no hydrogen  2.797  N/A
ARG 89.A NH1   PRO 84.A O     no hydrogen  3.182  N/A
ARG 89.A NH2   LEU 118.A O    no hydrogen  2.921  N/A
GLN 90.A N     GLY 86.A O     no hydrogen  3.165  N/A
GLN 90.A NE2   ASP 94.A OD2   no hydrogen  3.064  N/A
GLN 90.A NE2   TYR 123.A O    no hydrogen  2.812  N/A
VAL 91.A N     ARG 87.A O     no hydrogen  3.002  N/A
LEU 92.A N     CYS 88.A O     no hydrogen  2.832  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.846  N/A
ASP 94.A N     GLN 90.A O     no hydrogen  2.954  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.865  N/A
HIS 96.A N     LEU 92.A O     no hydrogen  2.717  N/A
ILE 99.A N     HIS 96.A O     no hydrogen  2.959  N/A
LYS 100.A N    THR 69.A O     no hydrogen  2.953  N/A
ALA 101.A N    VAL 113.A O    no hydrogen  2.820  N/A
ILE 102.A N    ILE 71.A O     no hydrogen  3.033  N/A
VAL 103.A N    THR 111.A O    no hydrogen  2.956  N/A
ASP 105.A N    GLN 109.A O    no hydrogen  2.868  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.858  N/A
GLN 109.A N    ASP 105.A OD2  no hydrogen  2.553  N/A
GLN 109.A NE2  ASP 107.A O    no hydrogen  2.729  N/A
THR 111.A N    VAL 103.A O    no hydrogen  2.906  N/A
VAL 113.A N    ALA 101.A O    no hydrogen  2.871  N/A
ILE 115.A N    ILE 99.A O     no hydrogen  3.180  N/A
GLU 117.A N    GLY 114.A O    no hydrogen  3.121  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  2.892  N/A
LEU 119.A N    ARG 116.A O    no hydrogen  3.218  N/A