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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O      no hydrogen  2.933  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.870  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.091  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.031  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.049  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.234  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  3.298  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.360  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.288  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.798  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.378  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.128  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.175  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.036  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.276  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.800  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.199  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  3.305  N/A
GLN 36.A NE2   VAL 33.A O     no hydrogen  2.628  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  2.996  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.047  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.184  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.693  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.131  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.000  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.225  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.052  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.204  N/A
ASP 48.A N     ALA 45.A O     no hydrogen  3.193  N/A
ARG 50.A NE    TYR 46.A O     no hydrogen  3.315  N/A
ARG 50.A NH2   TYR 46.A O     no hydrogen  3.441  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.124  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.992  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.190  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  3.053  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.792  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.756  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.032  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.734  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.162  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.331  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.234  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.098  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.097  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.317  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.314  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.625  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.094  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.136  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.112  N/A
ASN 71.A ND2   GLN 70.A O     no hydrogen  2.903  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  2.955  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  3.099  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.225  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.338  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.211  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.069  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.102  N/A
LYS 83.A N     ASN 80.A O     no hydrogen  3.271  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.139  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.395  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.513  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.267  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.468  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.337  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.773  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.086  N/A
LYS 102.A NZ   ALA 98.A O     no hydrogen  2.733  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.940  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  3.116  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.375  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.203  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.981  N/A
VAL 109.A N    THR 106.A O    no hydrogen  3.125  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.323  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.963  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.080  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.104  N/A
ALA 114.A N    LYS 111.A O    no hydrogen  3.258  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.454  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.264  N/A