Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyl_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.211  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.121  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.171  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.307  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.171  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.021  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.105  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.705  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.159  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.203  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.121  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.794  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.871  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.991  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.123  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.372  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.311  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.916  N/A
ASN 20.A ND2   GLY 67.A O     no hydrogen  3.536  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.305  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.026  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.740  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.703  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.048  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.274  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.063  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.154  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.780  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.101  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.934  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.003  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.739  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.685  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.288  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.814  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.331  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.687  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.612  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.406  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.746  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.339  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.978  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.232  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.327  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.197  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.496  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.375  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.718  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.175  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  2.696  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.249  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.139  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.463  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.774  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.083  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.970  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.461  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.862  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.724  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.034  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.247  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.161  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.726  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.051  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.054  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.991  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.877  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.524  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.358  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.890  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.113  N/A