Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      ILE 3.A O     no hydrogen  3.498  N/A
ILE 3.A N       SER 1.A OG    no hydrogen  3.008  N/A
GLU 7.A N       PRO 4.A O     no hydrogen  2.922  N/A
GLN 8.A N       PRO 4.A O     no hydrogen  3.103  N/A
GLN 8.A NE2     ILE 3.A O     no hydrogen  2.847  N/A
GLU 9.A N       ALA 5.A O     no hydrogen  3.071  N/A
THR 10.A N      GLU 7.A O     no hydrogen  3.066  N/A
THR 10.A OG1    SER 6.A O     no hydrogen  3.060  N/A
THR 10.A OG1    GLU 7.A O     no hydrogen  3.394  N/A
VAL 12.A N      TYR 32.A O    no hydrogen  2.737  N/A
ARG 13.A N      VAL 92.A O    no hydrogen  2.772  N/A
LYS 15.A N      ASN 90.A O    no hydrogen  2.834  N/A
LYS 15.A NZ     ARG 89.A O    no hydrogen  2.969  N/A
LEU 19.A N      LYS 15.A O    no hydrogen  2.839  N/A
LYS 20.A N      PRO 16.A O    no hydrogen  2.949  N/A
LEU 21.A N      LEU 17.A O    no hydrogen  3.149  N/A
LEU 22.A N      LEU 18.A O    no hydrogen  2.995  N/A
LYS 23.A N      LEU 19.A O    no hydrogen  2.988  N/A
SER 24.A N      LYS 20.A O    no hydrogen  3.107  N/A
SER 24.A N      LEU 21.A O    no hydrogen  3.178  N/A
SER 24.A OG     LEU 21.A O    no hydrogen  2.688  N/A
VAL 25.A N      LEU 22.A O    no hydrogen  3.138  N/A
GLY 26.A N      LYS 23.A O    no hydrogen  3.015  N/A
ALA 27.A N      LEU 22.A O    no hydrogen  3.199  N/A
GLN 28.A NE2    GLY 26.A O    no hydrogen  3.091  N/A
LYS 29.A N      TYR 32.A OH   no hydrogen  3.085  N/A
LYS 29.A NZ     GLU 36.A OE1  no hydrogen  3.113  N/A
LYS 29.A NZ     GLU 36.A OE2  no hydrogen  2.681  N/A
TYR 32.A N      VAL 12.A O    no hydrogen  2.948  N/A
TYR 32.A OH     LYS 29.A O    no hydrogen  2.676  N/A
THR 33.A N      GLU 36.A OE1  no hydrogen  2.951  N/A
MET 34.A N      THR 10.A O    no hydrogen  2.908  N/A
LYS 35.A N      GLN 8.A O     no hydrogen  2.915  N/A
GLU 36.A N      THR 33.A OG1  no hydrogen  3.198  N/A
VAL 37.A N      THR 33.A O    no hydrogen  3.001  N/A
LEU 38.A N      MET 34.A O    no hydrogen  2.893  N/A
PHE 39.A N      LYS 35.A O    no hydrogen  3.031  N/A
TYR 40.A N      GLU 36.A O    no hydrogen  2.969  N/A
LEU 41.A N      VAL 37.A O    no hydrogen  2.932  N/A
GLY 42.A N      LEU 38.A O    no hydrogen  2.866  N/A
GLN 43.A N      PHE 39.A O    no hydrogen  2.974  N/A
TYR 44.A N      TYR 40.A O    no hydrogen  2.870  N/A
TYR 44.A OH     ASP 64.A OD1  no hydrogen  3.278  N/A
TYR 44.A OH     ASP 64.A OD2  no hydrogen  2.612  N/A
ILE 45.A N      LEU 41.A O    no hydrogen  2.888  N/A
MET 46.A N      GLY 42.A O    no hydrogen  3.038  N/A
THR 47.A N      GLN 43.A O    no hydrogen  2.917  N/A
THR 47.A OG1.A  GLN 43.A O    no hydrogen  3.520  N/A
THR 47.A OG1.A  TYR 44.A O    no hydrogen  3.194  N/A
THR 47.A OG1.B  GLN 43.A O    no hydrogen  2.753  N/A
LYS 48.A N      TYR 44.A O    no hydrogen  2.938  N/A
LYS 48.A NZ     TYR 44.A OH   no hydrogen  3.138  N/A
LYS 48.A NZ     ASP 64.A OD1  no hydrogen  2.871  N/A
ARG 49.A N      MET 46.A O    no hydrogen  3.119  N/A
ARG 49.A NE     GLU 53.A OE2  no hydrogen  3.299  N/A
ARG 49.A NH1    GLU 53.A OE2  no hydrogen  2.656  N/A
LEU 50.A N      ILE 45.A O    no hydrogen  3.000  N/A
ASP 52.A N      ILE 58.A O    no hydrogen  2.870  N/A
LYS 54.A N      ASP 52.A OD1  no hydrogen  2.833  N/A
GLN 55.A N      ASP 52.A O    no hydrogen  3.156  N/A
GLN 55.A N      ASP 52.A OD1  no hydrogen  3.260  N/A
GLN 56.A NE2    GLU 53.A O    no hydrogen  2.897  N/A
HIS 57.A N      HIS 57.A ND1  no hydrogen  2.891  N/A
ILE 58.A N      GLN 55.A O    no hydrogen  2.950  N/A
VAL 59.A N      PHE 75.A O    no hydrogen  2.915  N/A
TYR 60.A N      LEU 50.A O    no hydrogen  2.896  N/A
CYS 61.A N      PRO 73.A O    no hydrogen  2.907  N/A
CYS 61.A SG     VAL 72.A O    no hydrogen  3.350  N/A
SER 62.A N      PRO 73.A O    no hydrogen  3.083  N/A
ASP 64.A N      CYS 61.A O    no hydrogen  3.273  N/A
LEU 66.A N      ASP 64.A OD2  no hydrogen  2.895  N/A
ASP 68.A N      ASP 64.A O    no hydrogen  3.366  N/A
LEU 69.A N      LEU 65.A O    no hydrogen  2.919  N/A
PHE 70.A N      LEU 66.A O    no hydrogen  2.860  N/A
GLY 71.A N      GLY 67.A O    no hydrogen  2.800  N/A
PHE 75.A N      VAL 59.A O    no hydrogen  2.973  N/A
VAL 77.A N      HIS 57.A O    no hydrogen  2.872  N/A
LYS 78.A N      SER 76.A OG   no hydrogen  3.227  N/A
GLU 79.A N      SER 76.A O    no hydrogen  3.089  N/A
HIS 80.A N      LYS 78.A O    no hydrogen  2.971  N/A
ARG 81.A NH1    GLU 7.A OE1   no hydrogen  3.399  N/A
ARG 81.A NH1    GLU 7.A OE2   no hydrogen  2.876  N/A
ARG 81.A NH2    GLN 2.A O     no hydrogen  3.311  N/A
ARG 81.A NH2    GLU 7.A OE1   no hydrogen  2.744  N/A
ILE 83.A N      GLU 79.A O    no hydrogen  2.962  N/A
TYR 84.A N      HIS 80.A O    no hydrogen  2.956  N/A
THR 85.A N      ARG 81.A O    no hydrogen  2.924  N/A
THR 85.A OG1    ARG 81.A O    no hydrogen  3.153  N/A
MET 86.A N      LYS 82.A O    no hydrogen  2.890  N/A
ILE 87.A N      ILE 83.A O    no hydrogen  2.899  N/A
TYR 88.A N      TYR 84.A O    no hydrogen  2.911  N/A
TYR 88.A OH     GLU 7.A OE2   no hydrogen  2.648  N/A
ARG 89.A N      THR 85.A O    no hydrogen  3.391  N/A
ARG 89.A NE     LEU 69.A O    no hydrogen  3.000  N/A
ASN 90.A N      ILE 87.A O    no hydrogen  2.864  N/A
ASN 90.A ND2    LEU 69.A O    no hydrogen  2.985  N/A
ASN 90.A ND2    MET 86.A O    no hydrogen  2.976  N/A
VAL 92.A N      ARG 13.A O    no hydrogen  2.979  N/A
VAL 94.A N      LEU 11.A O    no hydrogen  3.009  N/A