Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6n_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  3.029  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.108  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.984  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.877  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.177  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.440  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.080  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.213  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.866  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.259  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.914  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.950  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.918  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.275  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.916  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.426  N/A
ASN 20.A ND2   GLY 67.A O     no hydrogen  3.380  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.142  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.987  N/A
THR 25.A OG1   GLU 59.A OE2   no hydrogen  3.040  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.063  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.331  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.207  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.103  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.830  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.004  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.868  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.016  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.032  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.172  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.742  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.012  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.826  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.010  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.130  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.046  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.065  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.900  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.228  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.313  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.116  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.274  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.735  N/A
LYS 68.A N     GLN 66.A OE1   no hydrogen  3.314  N/A
LYS 68.A NZ    ALA 18.A O     no hydrogen  3.477  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.208  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.776  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.867  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.079  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.312  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.151  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.900  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.061  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.261  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.311  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.028  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.315  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.121  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.836  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.214  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.449  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.845  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.179  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.908  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.242  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  3.243  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  3.038  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.934  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.988  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.160  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.518  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.950  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  3.060  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.977  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.004  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.087  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.765  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.031  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.478  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.022  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.085  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.495  N/A