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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     PHE 67.A O    no hydrogen  2.879  N/A
GLU 4.A N     VAL 93.A O    no hydrogen  2.885  N/A
LEU 5.A N     VAL 65.A O    no hydrogen  2.847  N/A
ALA 6.A N     ASN 91.A O    no hydrogen  2.925  N/A
LEU 7.A N     PHE 63.A O    no hydrogen  2.867  N/A
LEU 9.A N     GLY 61.A O    no hydrogen  2.895  N/A
LYS 10.A N    ASP 86.A O    no hydrogen  2.835  N/A
THR 17.A N    GLN 13.A O    no hydrogen  2.919  N/A
THR 17.A OG1  GLN 13.A O    no hydrogen  2.737  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  2.896  N/A
ALA 19.A N    PRO 15.A O    no hydrogen  2.894  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  2.920  N/A
LEU 21.A N    THR 17.A O    no hydrogen  2.870  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.868  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.946  N/A
ARG 23.A NE   ASP 84.A OD2  no hydrogen  3.488  N/A
ARG 23.A NH2  ASP 84.A OD1  no hydrogen  3.393  N/A
ARG 23.A NH2  ASP 86.A OD2  no hydrogen  2.603  N/A
THR 24.A N    ALA 20.A O    no hydrogen  2.899  N/A
THR 24.A OG1  ALA 20.A O    no hydrogen  2.511  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.894  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.874  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.899  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.893  N/A
MET 29.A N    LEU 25.A O    no hydrogen  2.890  N/A
ASP 30.A N    GLU 26.A O    no hydrogen  2.911  N/A
ARG 31.A NH1  SER 76.A OG   no hydrogen  3.022  N/A
GLY 32.A N    MET 29.A O    no hydrogen  3.339  N/A
VAL 34.A N    TYR 68.A O    no hydrogen  3.187  N/A
ARG 36.A N    ASP 66.A O    no hydrogen  2.802  N/A
ARG 36.A NH2  TYR 68.A OH   no hydrogen  3.431  N/A
ASN 37.A N    ASP 66.A O    no hydrogen  3.381  N/A
GLU 39.A N    LEU 64.A O    no hydrogen  2.881  N/A
LEU 41.A N    TYR 62.A O    no hydrogen  2.890  N/A
GLY 42.A N    ASN 40.A OD1  no hydrogen  3.062  N/A
ARG 44.A NE   LEU 41.A O    no hydrogen  3.235  N/A
ARG 44.A NH2  LEU 41.A O    no hydrogen  3.112  N/A
LEU 46.A N    SER 58.A O    no hydrogen  3.236  N/A
LYS 49.A NZ   SER 58.A OG   no hydrogen  2.835  N/A
ILE 50.A N    HIS 57.A O    no hydrogen  3.043  N/A
ALA 52.A N    GLN 55.A O    no hydrogen  2.974  N/A
GLN 55.A N    ALA 52.A O    no hydrogen  3.147  N/A
HIS 57.A N    ILE 50.A O    no hydrogen  2.734  N/A
ARG 59.A NH2  GLU 43.A O    no hydrogen  3.368  N/A
GLY 61.A N    LEU 9.A O     no hydrogen  2.908  N/A
TYR 62.A N    GLY 42.A O    no hydrogen  3.153  N/A
PHE 63.A N    LEU 7.A O     no hydrogen  2.867  N/A
LEU 64.A N    GLU 39.A O    no hydrogen  2.867  N/A
VAL 65.A N    LEU 5.A O     no hydrogen  2.968  N/A
ASP 66.A N    ASN 37.A O    no hydrogen  2.978  N/A
PHE 67.A N    TYR 3.A O     no hydrogen  2.946  N/A
TYR 68.A N    VAL 34.A O    no hydrogen  2.955  N/A
THR 73.A N    PRO 70.A O    no hydrogen  3.300  N/A
THR 73.A OG1  PRO 70.A O    no hydrogen  3.525  N/A
SER 76.A OG   THR 73.A O    no hydrogen  3.478  N/A
MET 78.A N    VAL 74.A O    no hydrogen  2.948  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  2.948  N/A
HIS 80.A N    SER 76.A O    no hydrogen  2.919  N/A
LEU 81.A N    MET 77.A O    no hydrogen  2.893  N/A
SER 82.A N    MET 78.A O    no hydrogen  2.896  N/A
VAL 87.A N    ASP 84.A O    no hydrogen  3.453  N/A
ILE 88.A N    ILE 8.A O     no hydrogen  2.626  N/A
VAL 93.A N    GLU 4.A O     no hydrogen  2.898  N/A
HIS 95.A N    ARG 2.A O     no hydrogen  2.926  N/A
LEU 97.A N    HIS 95.A ND1  no hydrogen  3.389  N/A
THR 98.A N    HIS 95.A O    no hydrogen  3.125  N/A
THR 98.A OG1  HIS 95.A O    no hydrogen  2.383  N/A
GLN 99.A NE2  HIS 95.A O    no hydrogen  3.016  N/A