Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vcd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 73.A O     no hydrogen  2.968  N/A
GLY 4.A N      GLU 75.A O     no hydrogen  2.990  N/A
ALA 5.A N      GLY 31.A O     no hydrogen  2.868  N/A
GLY 6.A N      HIS 77.A O     no hydrogen  2.938  N/A
GLY 7.A N      PRO 29.A O     no hydrogen  2.975  N/A
VAL 8.A N      PHE 79.A O     no hydrogen  2.938  N/A
PHE 10.A N     MET 81.A O     no hydrogen  2.872  N/A
ASN 11.A N     GLU 15.A O     no hydrogen  2.979  N/A
ASN 11.A ND2   GLU 15.A OE1   no hydrogen  2.987  N/A
ALA 12.A N     GLU 84.A OE1   no hydrogen  3.166  N/A
LYS 13.A N     ASN 11.A OD1   no hydrogen  2.948  N/A
ARG 14.A N     ASN 11.A O     no hydrogen  3.046  N/A
ARG 14.A NH1   LEU 124.A O    no hydrogen  3.253  N/A
ARG 14.A NH1   PRO 125.A O    no hydrogen  3.408  N/A
ARG 14.A NH2   LEU 124.A O    no hydrogen  3.408  N/A
GLU 15.A N     ASN 11.A OD1   no hydrogen  2.998  N/A
VAL 16.A N     PHE 99.A O     no hydrogen  2.732  N/A
LEU 17.A N     VAL 9.A O      no hydrogen  2.859  N/A
LEU 18.A N     GLY 97.A O     no hydrogen  3.028  N/A
LEU 19.A N     VAL 27.A O     no hydrogen  2.968  N/A
ARG 20.A N     GLY 95.A O     no hydrogen  2.878  N/A
ARG 20.A NH1   THR 94.A OG1   no hydrogen  2.892  N/A
ASP 21.A N     PHE 25.A O     no hydrogen  2.946  N/A
GLY 24.A N     ASP 21.A O     no hydrogen  2.871  N/A
PHE 25.A N     ASP 21.A OD1   no hydrogen  2.809  N/A
VAL 27.A N     LEU 19.A O     no hydrogen  2.740  N/A
GLY 31.A N     ALA 5.A O      no hydrogen  2.897  N/A
GLU 34.A N     GLU 37.A OE1   no hydrogen  2.734  N/A
GLU 37.A N     GLU 34.A O     no hydrogen  2.955  N/A
SER 38.A N     GLU 41.A OE2   no hydrogen  3.175  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.761  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  3.116  N/A
ALA 42.A N     SER 38.A O     no hydrogen  2.962  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.841  N/A
VAL 44.A N     GLU 40.A O     no hydrogen  3.152  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  3.020  N/A
ARG 45.A NE    GLU 37.A OE2   no hydrogen  2.902  N/A
ARG 45.A NH1   GLU 46.A OE2   no hydrogen  2.916  N/A
ARG 45.A NH1   GLU 49.A OE2   no hydrogen  3.051  N/A
ARG 45.A NH2   HIS 32.A O     no hydrogen  2.975  N/A
ARG 45.A NH2   GLU 37.A OE1   no hydrogen  2.805  N/A
ARG 45.A NH2   GLU 46.A OE2   no hydrogen  3.476  N/A
GLU 46.A N     ALA 42.A O     no hydrogen  2.780  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.963  N/A
TRP 48.A N     VAL 44.A O     no hydrogen  3.156  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.864  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.752  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.887  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  2.720  N/A
GLY 52.A N     TRP 48.A O     no hydrogen  2.778  N/A
VAL 53.A N     THR 51.A OG1   no hydrogen  3.181  N/A
GLU 56.A N     ARG 82.A O     no hydrogen  3.000  N/A
LEU 58.A N     LEU 80.A O     no hydrogen  2.760  N/A
LEU 59.A N     LEU 80.A O     no hydrogen  3.348  N/A
LEU 61.A N     TRP 78.A O     no hydrogen  2.916  N/A
THR 64.A N     VAL 76.A O     no hydrogen  2.914  N/A
ARG 65.A NE    GLU 75.A OE1   no hydrogen  2.604  N/A
ARG 65.A NH2   GLU 75.A OE1   no hydrogen  2.727  N/A
TYR 66.A N     ARG 74.A O     no hydrogen  3.010  N/A
ASN 68.A N     VAL 72.A O     no hydrogen  2.772  N/A
LYS 70.A N     ASN 68.A OD1   no hydrogen  2.717  N/A
GLY 71.A N     ASN 68.A O     no hydrogen  2.827  N/A
VAL 72.A N     ASN 68.A OD1   no hydrogen  2.732  N/A
ARG 74.A N     TYR 66.A O     no hydrogen  2.729  N/A
ARG 74.A NE    GLU 2.A O      no hydrogen  2.744  N/A
ARG 74.A NH2   LEU 3.A O      no hydrogen  3.242  N/A
GLU 75.A N     GLU 2.A O      no hydrogen  3.422  N/A
VAL 76.A N     THR 64.A O     no hydrogen  2.809  N/A
HIS 77.A N     GLY 4.A O      no hydrogen  2.881  N/A
HIS 77.A NE2   GLU 75.A OE2   no hydrogen  2.726  N/A
TRP 78.A N     TYR 62.A O     no hydrogen  3.379  N/A
TRP 78.A NE1   THR 64.A OG1   no hydrogen  2.920  N/A
PHE 79.A N     GLY 6.A O      no hydrogen  3.044  N/A
LEU 80.A N     LEU 59.A O     no hydrogen  2.794  N/A
MET 81.A N     VAL 8.A O      no hydrogen  2.946  N/A
ARG 82.A N     GLU 56.A O     no hydrogen  2.961  N/A
ARG 82.A NH1   ASN 11.A O     no hydrogen  3.063  N/A
ARG 82.A NH2   PRO 125.A O    no hydrogen  3.462  N/A
GLY 83.A N     PHE 10.A O     no hydrogen  2.903  N/A
ARG 88.A N     THR 51.A O     no hydrogen  2.890  N/A
ARG 88.A NH1   GLU 90.A OE2   no hydrogen  2.563  N/A
MET 93.A N     GLU 90.A O     no hydrogen  2.876  N/A
THR 94.A N     ARG 20.A O     no hydrogen  2.826  N/A
THR 94.A OG1   ARG 20.A O     no hydrogen  3.333  N/A
THR 94.A OG1   ASP 21.A O     no hydrogen  2.852  N/A
GLY 97.A N     LEU 18.A O     no hydrogen  3.091  N/A
TRP 98.A NE1   GLY 85.A O     no hydrogen  2.748  N/A
PHE 99.A N     VAL 16.A O     no hydrogen  2.824  N/A
SER 100.A N    GLU 103.A OE1  no hydrogen  2.910  N/A
GLU 103.A N    SER 100.A OG   no hydrogen  3.119  N/A
ALA 104.A N    SER 100.A O    no hydrogen  2.892  N/A
ARG 105.A N    PRO 101.A O    no hydrogen  2.986  N/A
ARG 105.A NH1  GLU 118.A OE1  no hydrogen  2.441  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  3.211  N/A
LEU 107.A N    ALA 104.A O    no hydrogen  2.983  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.939  N/A
ALA 109.A N    TRP 26.A O     no hydrogen  3.144  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.700  N/A
ASP 113.A N    PHE 110.A O    no hydrogen  2.887  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.148  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.978  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.077  N/A
VAL 119.A N    GLY 115.A O    no hydrogen  3.022  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.931  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.973  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.060  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  3.120  N/A
ARG 123.A NH1  PRO 60.A O     no hydrogen  3.240  N/A
ARG 123.A NH1  LEU 61.A O     no hydrogen  3.479  N/A