Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.763  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.816  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.744  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.934  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.461  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.766  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  3.036  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.053  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  3.107  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.715  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  3.495  N/A
THR 14.A OG1  ASP 12.A OD2   no hydrogen  2.904  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  3.011  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.308  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.206  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.699  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.935  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.449  N/A
CYS 21.A SG   VAL 40.A O     no hydrogen  4.047  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  3.022  N/A
ARG 23.A NH2  SER 28.A O     no hydrogen  3.210  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.992  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.246  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.866  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.614  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.648  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.924  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.099  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.976  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.197  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  3.036  N/A
SER 42.A N    MET 20.A O     no hydrogen  3.102  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.037  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.663  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.421  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.835  N/A
LYS 53.A N    ASP 56.A OD1   no hydrogen  2.798  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.834  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.220  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.954  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.980  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.579  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.219  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.073  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.437  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.692  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.820  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.513  N/A
LYS 67.A NZ   GLU 68.A OE1   no hydrogen  3.539  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.987  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.692  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  3.400  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  3.109  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.245  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.909  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.803  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.522  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.557  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.285  N/A
PHE 79.A N    THR 65.A O     no hydrogen  2.863  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.038  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.768  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.951  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.803  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.714  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.405  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.829  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.240  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.184  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.177  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.302  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.894  N/A
ARG 104.A NE  LEU 122.A OXT  no hydrogen  3.137  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.587  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.286  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.746  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.123  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  2.871  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  2.832  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.254  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.854  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.396  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.766  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.904  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.224  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.916  N/A