Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z0e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.911  N/A
PHE 3.A N     GLU 32.A OE1   no hydrogen  2.854  N/A
LYS 4.A NZ    ASP 100.A OD2  no hydrogen  2.597  N/A
GLN 5.A N     THR 2.A O      no hydrogen  3.010  N/A
ARG 6.A N     THR 2.A O      no hydrogen  3.067  N/A
ARG 6.A N     PHE 3.A O      no hydrogen  3.052  N/A
ARG 6.A NE    LYS 1.A O      no hydrogen  3.266  N/A
ARG 6.A NH1   THR 46.A OG1   no hydrogen  3.078  N/A
ARG 7.A N     PHE 3.A O      no hydrogen  3.040  N/A
ARG 7.A NH2   ARG 6.A O      no hydrogen  2.995  N/A
SER 8.A N     GLN 11.A OE1   no hydrogen  3.209  N/A
GLN 11.A N    SER 8.A OG     no hydrogen  3.111  N/A
ARG 12.A N    SER 8.A O      no hydrogen  2.814  N/A
ARG 12.A NE   ARG 7.A O      no hydrogen  2.870  N/A
ARG 12.A NH1  ASP 102.A OD2  no hydrogen  2.894  N/A
ARG 12.A NH2  LYS 4.A O      no hydrogen  3.122  N/A
ARG 12.A NH2  ARG 7.A O      no hydrogen  3.210  N/A
VAL 13.A N    PHE 9.A O      no hydrogen  2.861  N/A
GLU 14.A N    GLU 10.A O     no hydrogen  3.001  N/A
ASP 15.A N    GLN 11.A O     no hydrogen  2.904  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  3.052  N/A
ARG 17.A N    VAL 13.A O     no hydrogen  2.969  N/A
ARG 17.A NE   GLU 14.A OE1   no hydrogen  2.821  N/A
ARG 17.A NH2  GLU 14.A OE1   no hydrogen  3.376  N/A
ARG 17.A NH2  GLU 14.A OE2   no hydrogen  3.246  N/A
LEU 18.A N    GLU 14.A O     no hydrogen  3.101  N/A
ILE 19.A N    ASP 15.A O     no hydrogen  3.065  N/A
ARG 20.A N    VAL 16.A O     no hydrogen  2.850  N/A
ARG 20.A NH1  LYS 26.A O     no hydrogen  2.886  N/A
GLU 21.A N    ARG 17.A O     no hydrogen  3.117  N/A
GLU 21.A N    LEU 18.A O     no hydrogen  2.994  N/A
GLN 22.A N    LEU 18.A O     no hydrogen  2.835  N/A
HIS 23.A N    ILE 19.A O     no hydrogen  2.723  N/A
LYS 26.A N    HIS 23.A O     no hydrogen  3.118  N/A
ILE 27.A N    VAL 50.A O     no hydrogen  2.672  N/A
VAL 29.A N    PHE 48.A O     no hydrogen  2.788  N/A
ILE 30.A N    LEU 105.A O    no hydrogen  2.785  N/A
ILE 31.A N    THR 46.A O     no hydrogen  2.996  N/A
GLU 32.A N    MET 107.A O    no hydrogen  3.048  N/A
ARG 33.A NH1  LEU 40.A O     no hydrogen  2.764  N/A
TYR 34.A N    TYR 109.A O    no hydrogen  2.871  N/A
GLU 37.A N    TYR 34.A O     no hydrogen  2.790  N/A
LYS 38.A NZ   LYS 35.A O     no hydrogen  3.359  N/A
GLN 39.A N    GLU 37.A OE1   no hydrogen  3.198  N/A
LEU 40.A N    GLU 37.A OE1   no hydrogen  2.942  N/A
PHE 48.A N    VAL 29.A O     no hydrogen  2.770  N/A
VAL 50.A N    ILE 27.A O     no hydrogen  2.964  N/A
ASP 52.A N    THR 25.A O     no hydrogen  2.962  N/A
VAL 54.A N    PRO 51.A O     no hydrogen  3.194  N/A
ASN 55.A N    GLU 58.A OE1   no hydrogen  2.955  N/A
MET 56.A N    THR 89.A O     no hydrogen  3.095  N/A
SER 57.A N    VAL 87.A O     no hydrogen  2.816  N/A
GLU 58.A N    ASN 55.A OD1   no hydrogen  2.829  N/A
LEU 59.A N    ASN 55.A O     no hydrogen  2.985  N/A
ILE 60.A N    MET 56.A O     no hydrogen  2.833  N/A
LYS 61.A N    SER 57.A O     no hydrogen  3.236  N/A
LYS 61.A NZ   SER 57.A OG    no hydrogen  3.347  N/A
ILE 62.A N    GLU 58.A O     no hydrogen  3.048  N/A
ILE 63.A N    LEU 59.A O     no hydrogen  3.102  N/A
ARG 64.A N    ILE 60.A O     no hydrogen  3.085  N/A
ARG 64.A NH1  GLN 73.A O     no hydrogen  2.943  N/A
ARG 64.A NH2  GLN 73.A O     no hydrogen  3.126  N/A
ARG 65.A N    LYS 61.A O     no hydrogen  3.012  N/A
ARG 66.A N    ILE 62.A O     no hydrogen  2.747  N/A
LEU 67.A N    ILE 63.A O     no hydrogen  2.845  N/A
GLN 68.A N    ARG 65.A O     no hydrogen  2.764  N/A
LEU 69.A N    ARG 64.A O     no hydrogen  2.909  N/A
ASN 72.A N    ASN 70.A OD1   no hydrogen  2.961  N/A
GLN 73.A N    ASN 70.A O     no hydrogen  2.995  N/A
PHE 76.A N    ALA 110.A O    no hydrogen  2.818  N/A
LEU 78.A N    VAL 108.A O    no hydrogen  2.812  N/A
VAL 79.A N    HIS 82.A O     no hydrogen  2.967  N/A
HIS 82.A N    VAL 79.A O     no hydrogen  3.069  N/A
HIS 82.A ND1  ASN 80.A O     no hydrogen  3.212  N/A
SER 86.A OG   SER 88.A OG    no hydrogen  2.724  N/A
SER 88.A N    SER 86.A OG    no hydrogen  3.358  N/A
SER 88.A OG   SER 86.A OG    no hydrogen  2.724  N/A
THR 89.A N    SER 86.A O     no hydrogen  3.453  N/A
THR 89.A OG1  SER 86.A O     no hydrogen  3.002  N/A
ILE 91.A N    VAL 54.A O     no hydrogen  2.728  N/A
SER 92.A N    ASP 52.A O     no hydrogen  3.182  N/A
GLU 93.A N    PRO 90.A O     no hydrogen  2.992  N/A
VAL 94.A N    PRO 90.A O     no hydrogen  3.359  N/A
TYR 95.A N    ILE 91.A O     no hydrogen  2.849  N/A
TYR 95.A OH   GLY 103.A O    no hydrogen  2.569  N/A
GLU 96.A N    SER 92.A O     no hydrogen  3.124  N/A
SER 97.A N    GLU 93.A O     no hydrogen  3.273  N/A
SER 97.A OG   GLU 93.A O     no hydrogen  3.340  N/A
GLU 98.A N    VAL 94.A O     no hydrogen  2.725  N/A
ARG 99.A N    TYR 95.A O     no hydrogen  3.061  N/A
ASP 100.A N   PHE 104.A O    no hydrogen  2.738  N/A
ASP 102.A N   ASP 100.A OD1  no hydrogen  2.753  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  2.950  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.796  N/A
LEU 105.A N   PRO 28.A O     no hydrogen  3.119  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.644  N/A
MET 107.A N   ILE 30.A O     no hydrogen  2.808  N/A
VAL 108.A N   LEU 78.A O     no hydrogen  3.084  N/A
TYR 109.A N   GLU 32.A O     no hydrogen  2.958  N/A
TYR 109.A OH  PRO 41.A O     no hydrogen  2.584  N/A
ALA 110.A N   PHE 76.A O     no hydrogen  2.974  N/A
SER 111.A N   GLU 37.A OE2   no hydrogen  2.735  N/A
SER 111.A OG  GLU 37.A OE1   no hydrogen  2.649  N/A
SER 111.A OG  GLU 37.A OE2   no hydrogen  3.036  N/A