Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oz6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.895  N/A
ASN 1.A N      THR 62.A O     no hydrogen  2.539  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.141  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  3.134  N/A
GLN 4.A NE2    TYR 64.A O     no hydrogen  2.848  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.322  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.778  N/A
ARG 7.A N      TYR 3.A O      no hydrogen  2.824  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.922  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.972  N/A
TRP 10.A N     GLY 6.A O      no hydrogen  3.053  N/A
ASN 11.A N     ARG 7.A O      no hydrogen  2.941  N/A
ARG 12.A N     MET 8.A O      no hydrogen  2.961  N/A
ARG 12.A NE    ASN 11.A OD1   no hydrogen  3.065  N/A
ARG 12.A NH2   ASN 11.A OD1   no hydrogen  3.264  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.743  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.683  N/A
GLY 14.A N     TRP 10.A O     no hydrogen  2.784  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.234  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  3.417  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  3.137  N/A
GLY 22.A N     ILE 18.A O     no hydrogen  2.694  N/A
TYR 24.A N     TYR 21.A O     no hydrogen  3.535  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  3.058  N/A
TYR 24.A OH    ASP 104.A O    no hydrogen  3.296  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.886  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  3.030  N/A
CYS 26.A SG    PRO 35.A O     no hydrogen  3.492  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.928  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.491  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.116  N/A
GLN 33.A NE2   CYS 113.A O    no hydrogen  3.415  N/A
GLN 33.A NE2   THR 114.A O    no hydrogen  3.355  N/A
GLY 34.A N     GLU 116.A O    no hydrogen  3.152  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.531  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.842  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.702  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.931  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.466  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.225  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.977  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.078  N/A
LEU 45.A N     ARG 42.A O     no hydrogen  3.028  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.109  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.188  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.875  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  3.242  N/A
CYS 49.A N     LEU 45.A O     no hydrogen  3.071  N/A
CYS 49.A SG    GLU 119.A O    no hydrogen  3.754  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.852  N/A
CYS 50.A SG    GLU 91.A OE1   no hydrogen  3.011  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.928  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.945  N/A
THR 52.A N     ASP 48.A O     no hydrogen  3.184  N/A
THR 52.A OG1   CYS 49.A O     no hydrogen  2.518  N/A
ARG 53.A N     CYS 49.A O     no hydrogen  3.423  N/A
VAL 54.A N     TYR 51.A O     no hydrogen  3.138  N/A
MET 61.A N     SER 58.A O     no hydrogen  2.925  N/A
THR 62.A N     SER 58.A O     no hydrogen  2.551  N/A
THR 62.A OG1   SER 58.A O     no hydrogen  2.394  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.571  N/A
SER 65.A N     ASN 77.A OD1   no hydrogen  2.758  N/A
SER 65.A OG    ASP 76.A OD2   no hydrogen  2.607  N/A
ARG 67.A N     ILE 74.A O     no hydrogen  2.996  N/A
GLU 69.A N     ASP 72.A O     no hydrogen  2.834  N/A
ILE 74.A N     ARG 67.A O     no hydrogen  2.850  N/A
ASP 76.A N     SER 65.A O     no hydrogen  3.384  N/A
CYS 81.A N     ASP 79.A OD2   no hydrogen  2.933  N/A
ARG 83.A N     ASP 79.A O     no hydrogen  2.872  N/A
ARG 83.A NE    ASN 77.A O     no hydrogen  2.568  N/A
ARG 83.A NH2   ASN 77.A O     no hydrogen  2.755  N/A
ALA 84.A N     PRO 80.A O     no hydrogen  3.033  N/A
VAL 85.A N     CYS 81.A O     no hydrogen  2.972  N/A
CYS 86.A N     LYS 82.A O     no hydrogen  3.070  N/A
CYS 86.A SG    SER 65.A O     no hydrogen  3.950  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.872  N/A
CYS 88.A N     ALA 84.A O     no hydrogen  3.105  N/A
CYS 88.A SG    ALA 84.A O     no hydrogen  3.384  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  3.268  N/A
ARG 90.A N     CYS 86.A O     no hydrogen  2.872  N/A
GLU 91.A N     GLU 87.A O     no hydrogen  3.017  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.416  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.853  N/A
ILE 94.A N     ARG 90.A O     no hydrogen  3.006  N/A
CYS 95.A N     GLU 91.A O     no hydrogen  2.911  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.877  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  3.201  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  3.098  N/A
ASN 99.A N     LEU 96.A O     no hydrogen  3.451  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.609  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.028  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.317  N/A
TYR 103.A N    VAL 100.A O    no hydrogen  3.238  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.412  N/A
ASP 104.A N    TYR 24.A OH    no hydrogen  2.982  N/A
LYS 105.A NZ   ASP 104.A OD1  no hydrogen  3.290  N/A
LYS 106.A N    ASP 104.A OD1  no hydrogen  3.035  N/A
TYR 107.A N    ASP 104.A O    no hydrogen  2.928  N/A
LYS 108.A N    LYS 105.A O    no hydrogen  3.344  N/A
SER 109.A N    LYS 106.A O    no hydrogen  3.341  N/A
TYR 110.A N    LYS 106.A O    no hydrogen  2.889  N/A