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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.166  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.800  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.993  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.839  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.020  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.093  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.249  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.055  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.921  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.408  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.830  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.311  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.935  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.024  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.010  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.886  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.888  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.881  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.154  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.880  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  2.502  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.072  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.003  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.282  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.683  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.093  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.985  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.279  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.346  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.051  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.113  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.952  N/A
GLN 52.A NE2   PRO 48.A O     no hydrogen  3.638  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.248  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.158  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.261  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.979  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.904  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.760  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.689  N/A
ARG 59.A NE    GLY 55.A O     no hydrogen  2.864  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  3.273  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.511  N/A
ARG 60.A NH2   TYR 56.A OH    no hydrogen  2.655  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.891  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.785  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.617  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.018  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.537  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.569  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.295  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.985  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.137  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.737  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.116  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.650  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.927  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.025  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.007  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  3.357  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.264  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.757  N/A
GLY 95.A N     ASP 113.A OD2  no hydrogen  2.538  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.073  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.140  N/A
ARG 103.A NH1  ALA 98.A O     no hydrogen  2.453  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.358  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  3.156  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.949  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.806  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.860  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.276  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.853  N/A
THR 112.A OG1  ASP 113.A OD1  no hydrogen  3.243  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.130  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.062  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  3.159  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.189  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.792  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.791  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  2.806  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.334  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.942  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.220  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.879  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.844  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.789  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.444  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.019  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.035  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.940  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.175  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.972  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.464  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.267  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.696  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.690  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.182  N/A
ASP 143.A N    THR 140.A O    no hydrogen  2.643  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.050  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.010  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.201  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.295  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.326  N/A