Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     LYS 2.A O     no hydrogen  2.536  N/A
SER 5.A N     LYS 16.A O    no hydrogen  2.732  N/A
GLU 7.A N     LYS 14.A O    no hydrogen  2.905  N/A
ALA 9.A N     ARG 12.A O    no hydrogen  2.794  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.276  N/A
VAL 13.A N    VAL 24.A O    no hydrogen  3.072  N/A
LYS 14.A N    GLU 7.A O     no hydrogen  3.142  N/A
VAL 15.A N    LEU 22.A O    no hydrogen  3.451  N/A
LYS 16.A N    SER 5.A O     no hydrogen  2.949  N/A
GLY 17.A N    GLY 20.A O    no hydrogen  3.362  N/A
LYS 19.A NZ   TYR 72.A OH   no hydrogen  2.958  N/A
GLY 20.A N    GLY 17.A O    no hydrogen  3.216  N/A
LEU 22.A N    VAL 15.A O    no hydrogen  2.991  N/A
VAL 24.A N    VAL 13.A O    no hydrogen  2.688  N/A
VAL 26.A N    GLY 11.A O    no hydrogen  2.840  N/A
GLU 29.A N    SER 27.A OG   no hydrogen  2.714  N/A
MET 30.A N    PRO 28.A O    no hydrogen  2.932  N/A
ARG 43.A N    GLU 42.A OE1  no hydrogen  2.877  N/A
ARG 43.A NE   SER 45.A O    no hydrogen  2.900  N/A
ARG 43.A NE   ASP 46.A OD1  no hydrogen  3.177  N/A
ARG 43.A NH2  ASP 46.A OD1  no hydrogen  2.619  N/A
SER 45.A OG   HIS 50.A ND1  no hydrogen  2.468  N/A
GLU 47.A N    SER 45.A OG   no hydrogen  3.241  N/A
HIS 50.A N    GLU 47.A O    no hydrogen  2.855  N/A
HIS 50.A ND1  SER 45.A OG   no hydrogen  2.468  N/A
HIS 50.A NE2  GLU 29.A OE1  no hydrogen  3.093  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  2.781  N/A
SER 52.A N    ARG 48.A O    no hydrogen  2.854  N/A
SER 52.A OG   ARG 48.A O    no hydrogen  2.909  N/A
LEU 53.A N    ARG 49.A O    no hydrogen  3.138  N/A
HIS 54.A N    HIS 50.A O    no hydrogen  3.131  N/A
THR 57.A N    LEU 53.A O    no hydrogen  2.929  N/A
THR 57.A OG1  LEU 53.A O    no hydrogen  2.859  N/A
THR 59.A N    GLY 55.A O    no hydrogen  2.875  N/A
THR 59.A OG1  GLY 55.A O    no hydrogen  3.373  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.931  N/A
ILE 61.A N    THR 57.A O    no hydrogen  3.193  N/A
ALA 62.A N    ARG 58.A O    no hydrogen  3.411  N/A
ASN 63.A N    THR 59.A O    no hydrogen  3.144  N/A
ASN 63.A ND2  LEU 60.A O    no hydrogen  3.323  N/A
ALA 64.A N    LEU 60.A O    no hydrogen  3.068  N/A
ALA 64.A N    ILE 61.A O    no hydrogen  2.831  N/A
VAL 65.A N    ILE 61.A O    no hydrogen  2.983  N/A
LYS 66.A N    ALA 62.A O    no hydrogen  3.055  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  3.337  N/A
SER 69.A N    VAL 65.A O    no hydrogen  2.763  N/A
SER 69.A OG   VAL 65.A O    no hydrogen  3.304  N/A
SER 73.A OG   TYR 72.A O    no hydrogen  2.850  N/A
LEU 76.A N    VAL 120.A O   no hydrogen  2.372  N/A
LEU 77.A N    TYR 152.A O   no hydrogen  3.042  N/A
ALA 85.A N    PRO 117.A O   no hydrogen  2.946  N/A
LEU 92.A N    VAL 104.A O   no hydrogen  3.320  N/A
LEU 94.A N    VAL 102.A O   no hydrogen  3.041  N/A
THR 95.A N    ARG 84.A O    no hydrogen  3.158  N/A
VAL 102.A N   LEU 94.A O    no hydrogen  2.714  N/A
VAL 104.A N   LEU 92.A O    no hydrogen  2.795  N/A
ILE 110.A N   PRO 107.A O   no hydrogen  2.906  N/A
THR 111.A N   SER 123.A O   no hydrogen  2.795  N/A
GLU 113.A N   ARG 121.A O   no hydrogen  2.943  N/A
VAL 120.A N   LEU 76.A O    no hydrogen  2.700  N/A
ARG 121.A N   GLU 113.A O   no hydrogen  2.980  N/A
VAL 122.A N   LYS 74.A O    no hydrogen  2.932  N/A
SER 123.A N   THR 111.A O   no hydrogen  2.833  N/A
SER 123.A OG  THR 111.A O   no hydrogen  2.473  N/A
LYS 127.A NZ  ASN 63.A OD1  no hydrogen  2.564  N/A
VAL 133.A N   LYS 129.A O   no hydrogen  2.857  N/A
ALA 134.A N   VAL 130.A O   no hydrogen  2.909  N/A
ALA 135.A N   GLY 131.A O   no hydrogen  3.488  N/A
ASN 136.A N   GLN 132.A O   no hydrogen  3.132  N/A
ILE 137.A N   VAL 133.A O   no hydrogen  3.113  N/A
ARG 138.A N   ALA 134.A O   no hydrogen  2.820  N/A
ALA 139.A N   ALA 135.A O   no hydrogen  2.550  N/A
ALA 139.A N   ASN 136.A O   no hydrogen  2.957  N/A
ARG 141.A NE  VAL 96.A O    no hydrogen  2.676  N/A
GLU 148.A N   TYR 152.A OH  no hydrogen  3.366  N/A
TYR 152.A OH  LYS 149.A O   no hydrogen  3.296  N/A
LEU 160.A N   VAL 158.A O   no hydrogen  3.428  N/A