Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcr_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.515  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.208  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.804  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.867  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.900  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.845  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.897  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.994  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.992  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.823  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.788  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.865  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.897  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.071  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.250  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.200  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.917  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.875  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.422  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.012  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.821  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.968  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.885  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.860  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.842  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.908  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.868  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.938  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  3.164  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.794  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.976  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.003  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.897  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.861  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.839  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.945  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.464  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.123  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.641  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.448  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.107  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.080  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.066  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.958  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.975  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.886  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.376  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.400  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.883  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.385  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.275  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.960  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.799  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.252  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.953  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.802  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.373  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.739  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.878  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.502  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.046  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.704  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.235  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.072  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.952  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.906  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.170  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.995  N/A