Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2h_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.483  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.782  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.161  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.823  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.017  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.812  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.774  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.935  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.418  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.766  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.926  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.893  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.342  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.924  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.134  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.001  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.947  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.828  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.787  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.242  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.853  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  2.925  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.350  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  2.789  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.729  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  3.008  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.500  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.792  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.046  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.792  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.790  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.698  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.964  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.849  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.886  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.427  N/A
ALA 46.A N    GLU 54.A OE1   no hydrogen  3.211  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.848  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.321  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.930  N/A
LYS 53.A NZ   ASP 56.A OD1   no hydrogen  3.332  N/A
LYS 53.A NZ   ASP 56.A OD2   no hydrogen  3.098  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.824  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.226  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.679  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  2.754  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.054  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.930  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.933  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.933  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.454  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.668  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  2.754  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.786  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.780  N/A
LYS 67.A NZ   GLU 68.A OE1   no hydrogen  3.296  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  3.011  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.900  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  2.809  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.804  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  3.018  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.809  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.102  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.738  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.910  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  3.028  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.173  N/A
ARG 78.A NH1  GLU 68.A OE2   no hydrogen  2.742  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.039  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.799  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.852  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.043  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.850  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.992  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.885  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.236  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.835  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.689  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  2.865  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.839  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.311  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.749  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  2.960  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.262  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  3.008  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.829  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.103  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.046  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  2.990  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  2.700  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  2.927  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.238  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  2.978  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.966  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.041  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.477  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.079  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  3.079  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.111  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.030  N/A