Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   GLU 28.A O    no hydrogen  2.939  N/A
VAL 3.A N     SER 1.A OG    no hydrogen  3.339  N/A
VAL 4.A N     VAL 30.A O    no hydrogen  2.814  N/A
ILE 6.A N     LYS 32.A O    no hydrogen  2.690  N/A
LYS 8.A NZ    GLY 7.A O     no hydrogen  3.547  N/A
LYS 9.A N     TYR 14.A OH   no hydrogen  2.834  N/A
ASN 13.A N    PRO 10.A O    no hydrogen  2.892  N/A
ASN 13.A ND2  PRO 10.A O    no hydrogen  3.048  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  3.028  N/A
LEU 16.A N    MET 12.A O    no hydrogen  2.951  N/A
ALA 17.A N    ASN 13.A O    no hydrogen  2.928  N/A
ALA 18.A N    TYR 14.A O    no hydrogen  2.665  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.772  N/A
THR 20.A N    LEU 16.A O    no hydrogen  2.753  N/A
THR 20.A OG1  LEU 16.A O    no hydrogen  2.642  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  3.248  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  3.217  N/A
ASN 23.A N    LEU 19.A O    no hydrogen  2.729  N/A
GLN 24.A N    LEU 22.A O    no hydrogen  2.475  N/A
ILE 29.A N    ILE 86.A O    no hydrogen  2.982  N/A
VAL 30.A N    ASN 2.A O     no hydrogen  3.050  N/A
ILE 31.A N    ILE 84.A O    no hydrogen  2.737  N/A
LYS 32.A N    VAL 4.A O     no hydrogen  2.887  N/A
ALA 33.A N    ILE 82.A O    no hydrogen  3.324  N/A
GLY 35.A N    SER 80.A O    no hydrogen  2.886  N/A
ALA 37.A N    ARG 34.A O    no hydrogen  3.336  N/A
ILE 38.A N    GLY 35.A O    no hydrogen  3.096  N/A
LYS 40.A NZ   GLY 7.A O     no hydrogen  3.536  N/A
LYS 40.A NZ   LYS 9.A O     no hydrogen  2.628  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  2.896  N/A
ALA 41.A N    ILE 38.A O    no hydrogen  2.982  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  3.311  N/A
VAL 42.A N    SER 39.A O    no hydrogen  3.021  N/A
ASP 43.A N    SER 39.A O    no hydrogen  3.016  N/A
THR 44.A N    LYS 40.A O    no hydrogen  2.758  N/A
THR 44.A OG1  LYS 40.A O    no hydrogen  2.961  N/A
VAL 45.A N    ALA 41.A O    no hydrogen  3.244  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  2.856  N/A
ILE 47.A N    ASP 43.A O    no hydrogen  3.053  N/A
VAL 48.A N    THR 44.A O    no hydrogen  3.065  N/A
ARG 49.A N    VAL 45.A O    no hydrogen  2.866  N/A
ARG 49.A NH1  GLU 46.A OE2  no hydrogen  2.456  N/A
ASN 50.A N    ILE 47.A O    no hydrogen  3.269  N/A
ARG 51.A N    ILE 47.A O    no hydrogen  3.007  N/A
LEU 53.A N    VAL 48.A O    no hydrogen  3.049  N/A
LYS 56.A N    LEU 53.A O    no hydrogen  3.145  N/A
GLU 58.A N    ARG 87.A O    no hydrogen  2.962  N/A
LYS 60.A N    ALA 85.A O    no hydrogen  2.786  N/A
LYS 60.A NZ   GLU 28.A OE1  no hydrogen  2.924  N/A
LYS 60.A NZ   GLU 28.A OE2  no hydrogen  3.214  N/A
GLU 61.A N    ALA 85.A O    no hydrogen  3.190  N/A
ARG 63.A N    GLU 83.A O    no hydrogen  2.734  N/A
ARG 63.A NH2  GLU 61.A OE1  no hydrogen  3.077  N/A
GLY 65.A N    THR 81.A O    no hydrogen  2.908  N/A
GLN 67.A N    VAL 79.A O    no hydrogen  2.878  N/A
VAL 69.A N    SER 77.A O    no hydrogen  2.630  N/A
SER 71.A N    ARG 75.A O    no hydrogen  2.737  N/A
SER 71.A OG   ARG 75.A O    no hydrogen  2.695  N/A
ASP 73.A N    GLN 72.A OE1  no hydrogen  2.762  N/A
GLY 74.A N    SER 71.A O    no hydrogen  2.864  N/A
SER 77.A N    VAL 69.A O    no hydrogen  2.849  N/A
VAL 79.A N    GLN 67.A O    no hydrogen  3.157  N/A
THR 81.A N    GLY 65.A O    no hydrogen  2.478  N/A
ILE 82.A N    ALA 33.A O    no hydrogen  2.938  N/A
GLU 83.A N    ARG 63.A O    no hydrogen  2.680  N/A
ILE 84.A N    ILE 31.A O    no hydrogen  2.813  N/A
ALA 85.A N    GLU 61.A O    no hydrogen  2.800  N/A
ILE 86.A N    ILE 29.A O    no hydrogen  3.030  N/A
ARG 87.A N    GLU 58.A O    no hydrogen  2.929  N/A
ARG 87.A NE   GLU 58.A OE2  no hydrogen  2.854  N/A
ARG 87.A NH2  GLU 58.A OE2  no hydrogen  3.293  N/A
LYS 88.A N    SER 27.A O    no hydrogen  2.644  N/A
LYS 88.A NZ   LEU 22.A O    no hydrogen  3.100  N/A
LYS 89.A N    LYS 56.A O    no hydrogen  2.704  N/A