Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v85_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 5.A OD1    no hydrogen  2.975  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.746  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.698  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.823  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.850  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.623  N/A
VAL 12.A N     GLU 10.A O     no hydrogen  2.593  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.791  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.408  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.158  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.219  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.987  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.253  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.385  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.021  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.026  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.156  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.881  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.731  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.315  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.028  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.998  N/A
THR 34.A OG1   THR 154.A OG1  no hydrogen  2.623  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.954  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.046  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.830  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.183  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  2.927  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.012  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.423  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  3.175  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.771  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.671  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.899  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.021  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.039  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.898  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.905  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.784  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.562  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.742  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.272  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.920  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.983  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.598  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.090  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.849  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.045  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.120  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.912  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.846  N/A
LYS 87.A NZ    THR 89.A OG1   no hydrogen  3.327  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.883  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.045  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.177  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.357  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.081  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.696  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.520  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.848  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.289  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.261  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.075  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.875  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.662  N/A
ARG 109.A NE   ILE 105.A O    no hydrogen  3.160  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.300  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  3.541  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.139  N/A
ARG 111.A NH1  GLU 133.A OE1  no hydrogen  3.388  N/A
ARG 114.A NE   ASP 112.A OD1  no hydrogen  3.362  N/A
ARG 114.A NE   ASP 112.A OD2  no hydrogen  3.413  N/A
ARG 114.A NH1  ASP 112.A OD1  no hydrogen  3.137  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  2.969  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.772  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.215  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.478  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.706  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.645  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.707  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.404  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.029  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.186  N/A
ARG 149.A NH1  LEU 48.A O     no hydrogen  2.831  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.033  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.702  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.542  N/A
THR 154.A OG1  THR 34.A OG1   no hydrogen  2.623  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.867  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.840  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.398  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.921  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.333  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.188  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.931  N/A
GLU 164.A N    SER 161.A O    no hydrogen  2.729  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  3.116  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.136  N/A