Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 56.A O     no hydrogen  2.910  N/A
LYS 4.A NZ    GLU 41.A OE2   no hydrogen  2.460  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  3.081  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  2.982  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.591  N/A
ALA 15.A N    LYS 12.A O     no hydrogen  2.978  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  3.490  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.992  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  3.221  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  3.147  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  3.108  N/A
LYS 21.A NZ   TYR 36.A OH    no hydrogen  3.331  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.721  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  2.867  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.097  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  3.112  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.814  N/A
ARG 29.A NH1  GLU 92.A OE2   no hydrogen  3.235  N/A
LYS 34.A NZ   GLU 9.A O      no hydrogen  3.190  N/A
TYR 36.A N    TYR 6.A O      no hydrogen  3.039  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  3.217  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  3.254  N/A
GLU 41.A N    ASP 38.A O     no hydrogen  3.269  N/A
GLU 41.A N    ASP 38.A OD1   no hydrogen  2.631  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.790  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  3.023  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  3.052  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.929  N/A
ARG 47.A NE   ASP 43.A OD1   no hydrogen  2.900  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.939  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.601  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.639  N/A
HIS 53.A N    ALA 49.A O     no hydrogen  3.274  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.690  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.913  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.984  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  3.301  N/A
SER 64.A OG   SER 64.A O     no hydrogen  2.685  N/A
THR 67.A N    ILE 55.A O     no hydrogen  3.006  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  2.761  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  3.118  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.727  N/A
GLN 71.A NE2  ASN 73.A OD1   no hydrogen  2.829  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.102  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  3.128  N/A
ARG 79.A N    ARG 77.A O     no hydrogen  2.335  N/A
ARG 79.A NH1  ARG 79.A O     no hydrogen  3.511  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.982  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.387  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  3.048  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.716  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.026  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  3.073  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.918  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  2.624  N/A
MET 96.A N    VAL 124.A O    no hydrogen  2.659  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  3.524  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  3.263  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.214  N/A
VAL 103.A N   VAL 137.A O    no hydrogen  3.010  N/A
GLY 108.A N   LEU 142.A O    no hydrogen  2.710  N/A
VAL 109.A N   PRO 106.A O    no hydrogen  2.975  N/A
ALA 111.A N   ALA 107.A O    no hydrogen  3.154  N/A
VAL 114.A N   VAL 173.A O    no hydrogen  2.860  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  3.121  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  2.422  N/A
ILE 118.A N   GLN 116.A O    no hydrogen  2.953  N/A
HIS 119.A N   ILE 169.A O    no hydrogen  2.817  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.639  N/A
LYS 125.A NZ  GLU 160.A OE2  no hydrogen  2.538  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  2.619  N/A
ASN 130.A N   SER 127.A OG   no hydrogen  3.281  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  2.995  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  3.116  N/A
VAL 139.A N   VAL 103.A O    no hydrogen  3.357  N/A
LEU 142.A N   VAL 139.A O    no hydrogen  3.235  N/A
SER 147.A OG  GLY 145.A O    no hydrogen  3.469  N/A
SER 151.A OG  SER 151.A O    no hydrogen  2.634  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.113  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  3.089  N/A
ALA 171.A N   GLN 116.A O    no hydrogen  3.155  N/A
VAL 172.A N   SER 147.A OG   no hydrogen  2.637  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.049  N/A
ALA 185.A N   GLU 183.A O    no hydrogen  1.909  N/A
ALA 185.A N   GLU 183.A OE1  no hydrogen  2.800  N/A