Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdf_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.001  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.185  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  3.376  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.373  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.574  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.954  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.264  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.314  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.191  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.220  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.371  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.149  N/A
LYS 28.A NZ    ALA 12.A O     no hydrogen  2.805  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.934  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.161  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.404  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  3.141  N/A
THR 35.A OG1   LEU 36.A O     no hydrogen  3.565  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.220  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.700  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  2.609  N/A
THR 48.A OG1   ASN 47.A OD1   no hydrogen  3.018  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.925  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.394  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.006  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.043  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.827  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  3.303  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.946  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.833  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.633  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.781  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.334  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.253  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.775  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.191  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.001  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.688  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.321  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.003  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.984  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.598  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.420  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.338  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.091  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.074  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.994  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.308  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.232  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.380  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.681  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.587  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.237  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.258  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.409  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.099  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.125  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.778  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.106  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  2.679  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.503  N/A
SER 109.A OG   HIS 110.A ND1  no hydrogen  3.344  N/A
HIS 110.A ND1  SER 109.A OG   no hydrogen  3.344  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.436  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.081  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.264  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.814  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  2.964  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.971  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.927  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.948  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.511  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.441  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.874  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.082  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.256  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.166  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.363  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.208  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.559  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.216  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.000  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.224  N/A
ASP 146.A N    VAL 143.A O    no hydrogen  3.140  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.431  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.164  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  2.850  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.395  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  2.752  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.810  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.097  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.331  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.323  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.604  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.457  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.775  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.806  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.756  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  3.282  N/A
ARG 169.A NE   THR 170.A O    no hydrogen  3.081  N/A
ARG 169.A NH1  THR 170.A O    no hydrogen  3.167  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.834  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.720  N/A