Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z6f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      THR 34.A O     no hydrogen  2.777  N/A
GLN 5.A N      THR 32.A O     no hydrogen  3.016  N/A
ALA 7.A N      PHE 30.A O     no hydrogen  2.842  N/A
HIS 8.A N      ASP 111.A OD2  no hydrogen  2.998  N/A
HIS 8.A ND1    ASP 111.A OD1  no hydrogen  2.792  N/A
VAL 10.A N     ILE 108.A O    no hydrogen  3.111  N/A
VAL 11.A N     ASP 23.A OD1   no hydrogen  2.863  N/A
PHE 12.A N     ARG 106.A O    no hydrogen  2.744  N/A
GLU 13.A N     SER 18.A O     no hydrogen  3.058  N/A
SER 14.A OG    HIS 104.A O    no hydrogen  3.459  N/A
SER 20.A N     VAL 11.A O     no hydrogen  2.782  N/A
MET 22.A N     SER 20.A OG    no hydrogen  3.022  N/A
ASP 23.A N     SER 20.A O     no hydrogen  2.969  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.094  N/A
PHE 25.A N     MET 22.A O     no hydrogen  2.936  N/A
VAL 26.A N     ASP 23.A O     no hydrogen  3.326  N/A
GLU 27.A N     LYS 44.A O     no hydrogen  2.904  N/A
HIS 28.A NE2   ASP 23.A OD1   no hydrogen  2.780  N/A
TYR 31.A N     VAL 42.A O     no hydrogen  3.165  N/A
THR 32.A N     GLN 5.A O      no hydrogen  2.845  N/A
ALA 33.A N     TYR 40.A O     no hydrogen  2.972  N/A
THR 34.A N     THR 2.A O      no hydrogen  2.712  N/A
LEU 35.A N     GLN 38.A O     no hydrogen  2.868  N/A
GLN 38.A N     LEU 35.A O     no hydrogen  2.987  N/A
TYR 40.A N     ALA 33.A O     no hydrogen  2.804  N/A
VAL 41.A N     PHE 77.A O     no hydrogen  2.864  N/A
VAL 42.A N     TYR 31.A O     no hydrogen  2.705  N/A
MET 43.A N     LEU 75.A O     no hydrogen  2.922  N/A
THR 45.A N     ARG 73.A O     no hydrogen  2.938  N/A
THR 45.A OG1   ASP 48.A OD1   no hydrogen  2.713  N/A
THR 45.A OG1   ARG 73.A O     no hydrogen  3.441  N/A
LYS 46.A N     PHE 25.A O     no hydrogen  2.742  N/A
LYS 46.A NZ    GLY 24.A O     no hydrogen  3.055  N/A
ASP 48.A N     ASN 71.A O     no hydrogen  2.852  N/A
SER 49.A N     ASN 71.A OD1   no hydrogen  2.948  N/A
TYR 50.A N     ASP 47.A O     no hydrogen  2.922  N/A
TRP 51.A N     ASP 48.A O     no hydrogen  2.842  N/A
TRP 51.A NE1   LYS 46.A O     no hydrogen  3.034  N/A
LYS 52.A N     LYS 91.A O     no hydrogen  2.740  N/A
ASP 53.A N     LYS 91.A O     no hydrogen  3.150  N/A
ILE 55.A N     ILE 89.A O     no hydrogen  2.863  N/A
VAL 56.A N     LYS 59.A O     no hydrogen  2.878  N/A
GLU 57.A N     ASN 87.A O     no hydrogen  2.851  N/A
LYS 59.A N     VAL 56.A O     no hydrogen  3.159  N/A
ARG 60.A NE    ASP 53.A OD1   no hydrogen  3.392  N/A
ARG 60.A NE    ASP 53.A OD2   no hydrogen  2.788  N/A
ARG 60.A NH1   ASP 53.A OD1   no hydrogen  2.804  N/A
VAL 61.A N     LEU 54.A O     no hydrogen  3.253  N/A
THR 62.A N     ILE 76.A O     no hydrogen  3.055  N/A
VAL 64.A N     THR 74.A O     no hydrogen  2.829  N/A
SER 65.A N     THR 74.A O     no hydrogen  3.345  N/A
ASP 67.A N     SER 72.A O     no hydrogen  2.681  N/A
ASN 70.A N     ASP 67.A O     no hydrogen  2.963  N/A
ASN 71.A N     PRO 68.A O     no hydrogen  3.041  N/A
ASN 71.A ND2   SER 49.A OG    no hydrogen  3.025  N/A
SER 72.A N     ASP 67.A O     no hydrogen  3.053  N/A
SER 72.A OG    THR 45.A O     no hydrogen  2.734  N/A
SER 72.A OG    ARG 73.A O     no hydrogen  3.517  N/A
ARG 73.A N     THR 45.A OG1   no hydrogen  3.100  N/A
ARG 73.A NE    ASP 48.A OD1   no hydrogen  3.199  N/A
ARG 73.A NE    ASP 48.A OD2   no hydrogen  3.125  N/A
ARG 73.A NH1   ASP 48.A OD2   no hydrogen  3.226  N/A
ARG 73.A NH2   THR 63.A OG1   no hydrogen  2.729  N/A
THR 74.A N     SER 65.A O     no hydrogen  2.967  N/A
LEU 75.A N     MET 43.A O     no hydrogen  2.916  N/A
ILE 76.A N     THR 62.A O     no hydrogen  2.704  N/A
PHE 77.A N     VAL 41.A O     no hydrogen  3.110  N/A
TYR 79.A N     LYS 39.A O     no hydrogen  2.929  N/A
ILE 80.A N     TYR 86.A OH    no hydrogen  2.836  N/A
LYS 83.A N     ILE 80.A O     no hydrogen  3.220  N/A
TYR 86.A N     ILE 107.A O    no hydrogen  2.774  N/A
ASN 87.A N     GLU 57.A OE1   no hydrogen  2.769  N/A
ALA 88.A N     VAL 105.A O    no hydrogen  3.023  N/A
ILE 89.A N     ILE 55.A O     no hydrogen  2.726  N/A
VAL 90.A N     TYR 103.A O    no hydrogen  2.935  N/A
LYS 91.A N     ASP 53.A O     no hydrogen  3.056  N/A
VAL 92.A N     GLY 101.A O    no hydrogen  2.823  N/A
VAL 93.A N     TYR 50.A O     no hydrogen  2.865  N/A
VAL 94.A N     TYR 99.A O     no hydrogen  2.857  N/A
ILE 97.A N     VAL 94.A O     no hydrogen  3.326  N/A
GLY 98.A N     ALA 95.A O     no hydrogen  2.912  N/A
TYR 99.A N     VAL 94.A O     no hydrogen  3.149  N/A
TYR 99.A OH    TYR 103.A OH   no hydrogen  2.592  N/A
GLY 101.A N    VAL 92.A O     no hydrogen  2.992  N/A
TYR 103.A N    VAL 90.A O     no hydrogen  2.744  N/A
TYR 103.A OH   TYR 99.A OH    no hydrogen  2.592  N/A
VAL 105.A N    ALA 88.A O     no hydrogen  2.988  N/A
ARG 106.A N    PHE 12.A O     no hydrogen  3.004  N/A
ARG 106.A NE   GLU 13.A O     no hydrogen  2.872  N/A
ARG 106.A NH1  ASN 17.A OD1   no hydrogen  2.958  N/A
ARG 106.A NH2  GLU 13.A O     no hydrogen  3.012  N/A
ARG 106.A NH2  ASN 17.A OD1   no hydrogen  2.816  N/A
ILE 107.A N    TYR 86.A O     no hydrogen  2.717  N/A
ILE 108.A N    VAL 10.A O     no hydrogen  2.805  N/A
ASN 109.A N    ALA 84.A O     no hydrogen  2.808  N/A
GLN 110.A N    HIS 8.A O      no hydrogen  2.775  N/A
ILE 112.A N    ASN 109.A O    no hydrogen  3.288  N/A