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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O      no hydrogen  3.339  N/A
ASN 11.A ND2   ASN 11.A O     no hydrogen  2.606  N/A
ARG 13.A NH1   ASP 15.A OD2   no hydrogen  2.941  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.262  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.819  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.793  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  3.523  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  3.220  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.133  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.746  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.254  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.100  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.039  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.224  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.850  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.874  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  3.132  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.875  N/A
THR 36.A N     ALA 32.A O     no hydrogen  2.883  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.301  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.915  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.089  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.138  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.002  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  2.971  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.083  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  3.188  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.729  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.699  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.410  N/A
ARG 54.A NE    THR 36.A O     no hydrogen  3.432  N/A
ARG 54.A NH2   THR 36.A O     no hydrogen  2.935  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.824  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.935  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  2.975  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.973  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.876  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.226  N/A
TYR 58.A OH    GLU 31.A OE2   no hydrogen  3.318  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.889  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.862  N/A
THR 62.A N     VAL 59.A O     no hydrogen  3.458  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.569  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.373  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.238  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.636  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.709  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.865  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.627  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.635  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.986  N/A
ILE 77.A N     ALA 74.A O     no hydrogen  3.129  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.236  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.155  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.728  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.458  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.227  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.022  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  3.002  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.349  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.168  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.007  N/A
ARG 92.A NH2   MET 81.A O     no hydrogen  2.955  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.160  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.970  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.513  N/A
ARG 101.A NH1  THR 104.A OG1  no hydrogen  3.356  N/A
ARG 109.A NH1  LEU 95.A O     no hydrogen  2.332  N/A
LYS 110.A N    ARG 107.A O    no hydrogen  3.305  N/A