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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     ILE 22.A O     no hydrogen  2.993  N/A
ILE 13.A N     PHE 20.A O     no hydrogen  2.923  N/A
TYR 15.A N     MET 18.A O     no hydrogen  2.956  N/A
ARG 19.A NH1   TYR 41.A O     no hydrogen  3.337  N/A
ARG 19.A NH1   GLY 98.A O     no hydrogen  3.498  N/A
PHE 20.A N     ILE 13.A O     no hydrogen  2.887  N/A
LEU 21.A N     VAL 101.A O    no hydrogen  2.934  N/A
ILE 22.A N     VAL 11.A O     no hydrogen  2.923  N/A
THR 23.A N     VAL 103.A O    no hydrogen  3.011  N/A
HIS 24.A N     THR 23.A OG1   no hydrogen  2.474  N/A
HIS 24.A ND1   ASN 25.A O     no hydrogen  3.182  N/A
ASN 25.A N     VAL 106.A O    no hydrogen  2.842  N/A
THR 27.A N     THR 30.A OG1   no hydrogen  2.739  N/A
THR 30.A N     THR 27.A O     no hydrogen  2.504  N/A
THR 30.A OG1   THR 27.A O     no hydrogen  2.457  N/A
LYS 33.A N     THR 30.A O     no hydrogen  2.873  N/A
PHE 34.A N     THR 30.A O     no hydrogen  3.344  N/A
THR 35.A N     LEU 31.A O     no hydrogen  2.879  N/A
THR 35.A OG1   LEU 31.A O     no hydrogen  3.297  N/A
GLU 36.A N     ASN 32.A O     no hydrogen  2.946  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.897  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.851  N/A
LYS 39.A N     THR 35.A O     no hydrogen  2.883  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.912  N/A
TYR 41.A N     GLU 37.A O     no hydrogen  2.911  N/A
GLY 42.A N     LYS 39.A O     no hydrogen  3.382  N/A
VAL 43.A N     LEU 38.A O     no hydrogen  3.153  N/A
THR 44.A N     CYS 100.A O    no hydrogen  2.958  N/A
LEU 46.A N     HIS 65.A O     no hydrogen  2.627  N/A
VAL 47.A N     ALA 102.A O    no hydrogen  2.850  N/A
ARG 48.A N     LEU 67.A O     no hydrogen  3.098  N/A
VAL 49.A N     HIS 104.A O    no hydrogen  2.928  N/A
CYS 50.A SG    ASP 51.A O     no hydrogen  3.676  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.931  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  2.882  N/A
GLU 62.A N     PRO 58.A O     no hydrogen  2.893  N/A
GLY 63.A N     GLU 60.A O     no hydrogen  3.237  N/A
ILE 64.A N     VAL 59.A O     no hydrogen  3.288  N/A
HIS 65.A N     THR 44.A O     no hydrogen  3.196  N/A
LEU 67.A N     LEU 46.A O     no hydrogen  2.958  N/A
TRP 69.A N     ARG 48.A O     no hydrogen  2.927  N/A
GLY 74.A N     ASP 73.A OD1   no hydrogen  3.184  N/A
VAL 82.A N     PRO 78.A O     no hydrogen  3.088  N/A
ASP 83.A N     ASN 79.A O     no hydrogen  2.955  N/A
ASP 84.A N     GLN 80.A O     no hydrogen  2.962  N/A
TRP 85.A N     ILE 81.A O     no hydrogen  2.914  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.943  N/A
ASN 87.A N     ASP 83.A O     no hydrogen  2.947  N/A
LEU 88.A N     ASP 84.A O     no hydrogen  2.761  N/A
LEU 89.A N     TRP 85.A O     no hydrogen  2.903  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  2.951  N/A
THR 91.A N     ASN 87.A O     no hydrogen  2.918  N/A
THR 91.A OG1   LEU 88.A O     no hydrogen  2.951  N/A
LYS 92.A N     LEU 88.A O     no hydrogen  2.883  N/A
PHE 93.A N     LEU 89.A O     no hydrogen  2.892  N/A
ARG 94.A N     LYS 90.A O     no hydrogen  2.910  N/A
ARG 94.A N     THR 91.A O     no hydrogen  2.966  N/A
GLU 95.A N     THR 91.A O     no hydrogen  2.895  N/A
CYS 99.A N     GLU 96.A O     no hydrogen  3.040  N/A
CYS 100.A N    GLY 42.A O     no hydrogen  3.323  N/A
VAL 101.A N    ARG 19.A O     no hydrogen  2.920  N/A
ALA 102.A N    THR 45.A O     no hydrogen  2.819  N/A
VAL 103.A N    LEU 21.A O     no hydrogen  2.921  N/A
HIS 104.A N    VAL 47.A O     no hydrogen  3.063  N/A
HIS 104.A ND1  ASP 105.A O    no hydrogen  3.274  N/A
LEU 109.A N    ALA 107.A O    no hydrogen  2.341  N/A
ARG 111.A NE   ASP 73.A OD1   no hydrogen  3.362  N/A
ARG 111.A NH1  VAL 49.A O     no hydrogen  2.771  N/A
ARG 111.A NH2  ASP 73.A OD1   no hydrogen  2.792  N/A
VAL 114.A N    GLY 110.A O    no hydrogen  3.347  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.894  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  3.036  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.907  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.868  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.928  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.903  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.884  N/A
GLU 122.A N    LEU 118.A O    no hydrogen  2.962  N/A
CYS 123.A N    LEU 120.A O    no hydrogen  3.312  N/A
MET 125.A N    LEU 120.A O    no hydrogen  3.385  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  2.931  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.949  N/A
GLN 132.A N    GLU 128.A O    no hydrogen  2.919  N/A
PHE 133.A N    ASP 129.A O    no hydrogen  2.906  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.921  N/A
ARG 135.A N    VAL 131.A O    no hydrogen  2.916  N/A
GLN 136.A N    GLN 132.A O    no hydrogen  2.873  N/A
LYS 137.A N    PHE 133.A O    no hydrogen  2.960  N/A
LYS 137.A N    ILE 134.A O    no hydrogen  2.886  N/A
ARG 138.A N    ILE 134.A O    no hydrogen  2.988  N/A
ARG 138.A NH2  ALA 9.A O      no hydrogen  3.117  N/A
ASN 143.A N    GLN 146.A OE1  no hydrogen  2.935  N/A
ASN 143.A ND2  GLY 74.A O     no hydrogen  3.547  N/A
GLN 146.A N    ASN 143.A OD1  no hydrogen  2.644  N/A
LEU 147.A N    ASN 143.A O    no hydrogen  3.086  N/A
LEU 148.A N    SER 144.A O    no hydrogen  2.901  N/A
TYR 149.A N    LYS 145.A O    no hydrogen  2.918  N/A
LEU 150.A N    GLN 146.A O    no hydrogen  2.909  N/A
GLU 151.A N    LEU 147.A O    no hydrogen  2.911  N/A
GLU 151.A N    LEU 148.A O    no hydrogen  3.110  N/A
LYS 152.A N    LEU 148.A O    no hydrogen  2.929  N/A
LYS 156.A N    GLU 122.A OE2  no hydrogen  2.528  N/A
MET 157.A N    GLU 122.A OE2  no hydrogen  2.251  N/A