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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     TYR 7.A O     no hydrogen  2.951  N/A
TYR 7.A N     TYR 4.A O     no hydrogen  3.400  N/A
THR 8.A N     GLU 11.A OE2  no hydrogen  3.092  N/A
THR 8.A OG1   GLU 11.A OE2  no hydrogen  2.944  N/A
GLU 11.A N    THR 8.A O     no hydrogen  3.198  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.948  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.894  N/A
ASN 14.A N    GLU 11.A O    no hydrogen  3.133  N/A
MET 15.A N    GLU 11.A O    no hydrogen  2.958  N/A
PHE 20.A N    SER 16.A O    no hydrogen  3.004  N/A
LYS 22.A N    GLU 19.A O    no hydrogen  3.333  N/A
LEU 24.A N    ALA 21.A O    no hydrogen  3.487  N/A
GLN 28.A N    GLN 28.A OE1  no hydrogen  2.567  N/A
ARG 29.A N    PRO 25.A O    no hydrogen  3.187  N/A
ARG 29.A NH1  ALA 21.A O    no hydrogen  3.118  N/A
ARG 29.A NH1  LEU 24.A O    no hydrogen  2.664  N/A
ARG 30.A N    SER 26.A O    no hydrogen  2.934  N/A
SER 31.A N    ARG 27.A O    no hydrogen  2.938  N/A
SER 31.A OG   ARG 27.A O    no hydrogen  3.231  N/A
LEU 32.A N    GLN 28.A O    no hydrogen  2.933  N/A
LYS 33.A N    ARG 29.A O    no hydrogen  2.906  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  2.869  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.943  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.886  N/A
LYS 41.A N    SER 37.A O    no hydrogen  2.927  N/A
LYS 42.A N    PRO 38.A O    no hydrogen  2.908  N/A
LEU 43.A N    GLU 39.A O    no hydrogen  2.930  N/A
LEU 44.A N    GLN 40.A O    no hydrogen  2.940  N/A
ARG 45.A N    LYS 41.A O    no hydrogen  2.923  N/A
LYS 46.A N    LYS 42.A O    no hydrogen  2.973  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.900  N/A
ARG 48.A N    LEU 44.A O    no hydrogen  2.937  N/A
LEU 49.A N    ARG 45.A O    no hydrogen  2.939  N/A
ALA 50.A N    LYS 46.A O    no hydrogen  2.905  N/A
ALA 50.A N    ILE 47.A O    no hydrogen  3.201  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.931  N/A
LYS 54.A N    LYS 52.A O    no hydrogen  3.060  N/A
TYR 55.A N    LEU 49.A O    no hydrogen  3.517  N/A
THR 61.A N    HIS 78.A O    no hydrogen  3.139  N/A
SER 63.A N    THR 61.A OG1  no hydrogen  3.319  N/A
ARG 64.A NH1  TYR 80.A O    no hydrogen  2.435  N/A
ARG 64.A NH1  ALA 103.A O   no hydrogen  3.196  N/A
ARG 64.A NH2  ALA 103.A O   no hydrogen  3.091  N/A
VAL 68.A N    HIS 97.A O    no hydrogen  3.190  N/A
MET 72.A N    LEU 69.A O    no hydrogen  3.377  N/A
VAL 73.A N    PRO 70.A O    no hydrogen  2.985  N/A
GLY 74.A N    ILE 90.A O    no hydrogen  3.507  N/A
ILE 77.A N    VAL 88.A O    no hydrogen  2.930  N/A
HIS 78.A N    ILE 59.A O    no hydrogen  3.034  N/A
HIS 78.A ND1  ILE 59.A O    no hydrogen  2.983  N/A
VAL 79.A N    VAL 86.A O    no hydrogen  2.890  N/A
TYR 80.A N    THR 61.A O    no hydrogen  3.284  N/A
TYR 80.A OH   GLY 82.A O    no hydrogen  3.173  N/A
ASN 81.A N    GLU 84.A O    no hydrogen  3.150  N/A
ASN 81.A ND2  GLU 84.A OE2  no hydrogen  3.321  N/A
ASN 81.A ND2  MET 104.A O   no hydrogen  3.584  N/A
LYS 83.A N    ASN 81.A OD1  no hydrogen  3.249  N/A
GLU 84.A N    ASN 81.A OD1  no hydrogen  2.652  N/A
VAL 86.A N    VAL 79.A O    no hydrogen  2.886  N/A
VAL 88.A N    ILE 77.A O    no hydrogen  2.871  N/A
ILE 90.A N    MET 75.A O    no hydrogen  3.367  N/A
MET 94.A N    LYS 91.A O    no hydrogen  2.720  N/A
GLY 96.A N    VAL 68.A O    no hydrogen  3.343  N/A
HIS 97.A N    MET 94.A O    no hydrogen  3.134  N/A
LEU 99.A N    MET 66.A O    no hydrogen  3.133  N/A