Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjr_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     TYR 3.A OH    no hydrogen  2.408  N/A
ASN 7.A N      ASP 8.A OD1   no hydrogen  3.091  N/A
GLU 9.A N      ASN 7.A O     no hydrogen  2.206  N/A
VAL 14.A N     LEU 137.A O   no hydrogen  2.945  N/A
VAL 15.A N     VAL 52.A O    no hydrogen  3.197  N/A
ALA 17.A N     ILE 54.A O    no hydrogen  3.476  N/A
SER 18.A N     ASP 16.A OD1  no hydrogen  2.531  N/A
GLY 19.A N     GLN 58.A O    no hydrogen  2.842  N/A
VAL 20.A N     ALA 17.A O    no hydrogen  3.256  N/A
VAL 20.A N     SER 18.A O    no hydrogen  2.369  N/A
LEU 22.A N     ALA 60.A O    no hydrogen  3.070  N/A
LEU 25.A N     PRO 21.A O    no hydrogen  3.264  N/A
ALA 26.A N     LEU 22.A O    no hydrogen  2.686  N/A
THR 27.A N     GLY 23.A O    no hydrogen  2.922  N/A
LEU 28.A N     ARG 24.A O    no hydrogen  3.223  N/A
ILE 29.A N     LEU 25.A O    no hydrogen  2.850  N/A
ALA 30.A N     ALA 26.A O    no hydrogen  2.688  N/A
SER 31.A N     THR 27.A O    no hydrogen  2.795  N/A
SER 31.A OG    THR 27.A O    no hydrogen  2.535  N/A
ARG 32.A N     LEU 28.A O    no hydrogen  2.961  N/A
ARG 32.A NH2   ASP 49.A OD2  no hydrogen  2.447  N/A
ILE 33.A N     ILE 29.A O    no hydrogen  3.203  N/A
ILE 33.A N     ALA 30.A O    no hydrogen  3.283  N/A
ARG 34.A N     ALA 30.A O    no hydrogen  3.082  N/A
ARG 34.A NE    ARG 34.A O    no hydrogen  2.760  N/A
ARG 34.A NH2   PRO 43.A O    no hydrogen  3.356  N/A
GLY 35.A N     SER 31.A O    no hydrogen  2.764  N/A
PHE 50.A N     ASN 11.A O    no hydrogen  2.994  N/A
VAL 52.A N     VAL 13.A O    no hydrogen  3.392  N/A
VAL 53.A N     LYS 120.A O   no hydrogen  2.962  N/A
ASN 55.A N     GLY 124.A O   no hydrogen  2.488  N/A
ALA 57.A N     ASN 55.A O    no hydrogen  2.188  N/A
VAL 59.A N     ALA 56.A O    no hydrogen  2.622  N/A
ASP 68.A N     ASP 67.A OD1  no hydrogen  2.426  N/A
TYR 71.A N     THR 85.A O    no hydrogen  3.012  N/A
ARG 73.A N     THR 83.A O    no hydrogen  2.772  N/A
GLN 78.A NE2   TYR 74.A O    no hydrogen  2.404  N/A
GLN 78.A NE2   THR 75.A O    no hydrogen  2.785  N/A
GLY 79.A N     TYR 77.A O    no hydrogen  2.348  N/A
THR 85.A N     TYR 71.A O    no hydrogen  3.050  N/A
ARG 87.A N     LYS 69.A O    no hydrogen  2.781  N/A
ARG 87.A NH2   VAL 97.A O    no hydrogen  3.050  N/A
LEU 90.A N     ARG 87.A O    no hydrogen  2.736  N/A
SER 91.A OG    GLU 88.A O    no hydrogen  2.381  N/A
GLU 95.A N     GLU 95.A OE1  no hydrogen  2.590  N/A
ARG 96.A N     HIS 93.A O    no hydrogen  3.136  N/A
ARG 96.A NH1   GLU 99.A OE1  no hydrogen  2.550  N/A
GLU 99.A N     GLU 95.A O    no hydrogen  3.303  N/A
HIS 100.A N    ARG 96.A O    no hydrogen  2.689  N/A
VAL 102.A N    GLU 99.A O    no hydrogen  3.315  N/A
PHE 103.A N    GLU 99.A O    no hydrogen  3.125  N/A
MET 105.A N    VAL 102.A O   no hydrogen  2.798  N/A
LEU 106.A N    PHE 103.A O   no hydrogen  3.082  N/A
GLN 111.A NE2  PRO 43.A O    no hydrogen  3.602  N/A
ARG 113.A N    GLY 109.A O   no hydrogen  3.029  N/A
ALA 114.A N    ARG 110.A O   no hydrogen  3.047  N/A
MET 115.A N    GLY 112.A O   no hydrogen  2.699  N/A
HIS 116.A N    ARG 113.A O   no hydrogen  3.124  N/A
THR 117.A OG1  ALA 114.A O   no hydrogen  3.256  N/A
ARG 118.A N    MET 115.A O   no hydrogen  3.267  N/A
ARG 118.A NH1  GLY 48.A O    no hydrogen  2.606  N/A
LYS 120.A N    VAL 51.A O    no hydrogen  2.815  N/A
TYR 122.A N    VAL 53.A O    no hydrogen  2.680  N/A
HIS 129.A N    GLU 125.A O   no hydrogen  3.492  N/A
SER 130.A N    HIS 127.A O   no hydrogen  3.260  N/A
THR 139.A OG1  THR 139.A O   no hydrogen  2.449  N/A
GLN 140.A NE2  LEU 142.A O   no hydrogen  2.740  N/A