Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztm_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O    no hydrogen  2.856  N/A
GLN 3.A N     THR 6.A OG1   no hydrogen  3.029  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.374  N/A
THR 6.A N     GLN 3.A O     no hydrogen  2.898  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  2.756  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.825  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  2.903  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  2.869  N/A
SER 14.A N    ASP 12.A OD1  no hydrogen  3.212  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.809  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.710  N/A
ARG 17.A NE   ALA 16.A O    no hydrogen  3.302  N/A
ARG 17.A NH2  ALA 16.A O    no hydrogen  3.464  N/A
ARG 18.A N    GLU 45.A O    no hydrogen  3.347  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  3.012  N/A
MET 20.A N    THR 42.A O    no hydrogen  3.028  N/A
CYS 21.A N    THR 6.A O     no hydrogen  2.755  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.576  N/A
ILE 22.A N    LYS 40.A O    no hydrogen  3.137  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.334  N/A
LYS 23.A NZ   GLU 4.A OE2   no hydrogen  3.536  N/A
ARG 30.A N    GLY 27.A O    no hydrogen  3.411  N/A
ARG 30.A NE   TYR 32.A O    no hydrogen  3.475  N/A
ARG 30.A NH1  GLY 26.A O    no hydrogen  3.209  N/A
ARG 31.A NH1  HIS 29.A O    no hydrogen  3.443  N/A
ALA 33.A N    ILE 2.A O     no hydrogen  2.920  N/A
GLY 34.A N    ASP 37.A OD2  no hydrogen  2.314  N/A
GLY 36.A N    VAL 62.A O    no hydrogen  2.132  N/A
ASP 37.A N    GLY 34.A O    no hydrogen  3.116  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.819  N/A
LYS 40.A N    LYS 23.A O    no hydrogen  2.860  N/A
LYS 40.A NZ   ASN 89.A OD1  no hydrogen  2.406  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.899  N/A
THR 42.A N    MET 20.A O    no hydrogen  3.094  N/A
ILE 43.A N    ASP 56.A O    no hydrogen  3.187  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  3.254  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  3.131  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  2.742  N/A
LYS 51.A N    SER 14.A O    no hydrogen  3.014  N/A
LYS 51.A NZ   ILE 95.A O    no hydrogen  3.364  N/A
LYS 53.A N    ASP 56.A OD2  no hydrogen  3.371  N/A
GLY 55.A N    ILE 43.A O    no hydrogen  2.768  N/A
ASP 56.A N    LYS 53.A O    no hydrogen  3.277  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  2.972  N/A
LYS 59.A N    LEU 87.A O    no hydrogen  3.133  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.915  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  2.864  N/A
VAL 62.A N    ASP 37.A O    no hydrogen  2.819  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.407  N/A
ARG 64.A N    ALA 83.A O    no hydrogen  3.360  N/A
ARG 64.A NH1  PRO 102.A O   no hydrogen  2.427  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  2.955  N/A
GLY 68.A N    THR 65.A OG1  no hydrogen  3.042  N/A
VAL 69.A N    ILE 77.A O    no hydrogen  3.093  N/A
ARG 71.A N    SER 75.A O    no hydrogen  3.172  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.881  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  3.162  N/A
SER 75.A OG   ASP 73.A OD2  no hydrogen  2.321  N/A
ILE 77.A N    VAL 69.A O    no hydrogen  2.978  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  3.287  N/A
CYS 84.A N    ASN 9.A O     no hydrogen  2.972  N/A
CYS 84.A SG   ASN 9.A O     no hydrogen  3.807  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  2.968  N/A
LEU 87.A N    LYS 59.A O    no hydrogen  2.759  N/A
ASN 89.A ND2  VAL 57.A O    no hydrogen  3.170  N/A
GLU 92.A N    ASN 88.A O    no hydrogen  3.174  N/A
ILE 95.A N    LEU 86.A O    no hydrogen  3.122  N/A
GLY 96.A N    ASP 12.A OD2  no hydrogen  3.250  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  2.914  N/A
THR 97.A OG1  ASN 13.A OD1  no hydrogen  3.498  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  2.949  N/A
VAL 103.A N   GLU 121.A O   no hydrogen  2.980  N/A
LEU 107.A N   THR 104.A O   no hydrogen  3.246  N/A
ARG 108.A N   ARG 105.A O   no hydrogen  2.936  N/A
SER 109.A OG  LEU 107.A O   no hydrogen  3.282  N/A
ILE 116.A N   PHE 112.A O   no hydrogen  3.059  N/A
SER 117.A N   MET 113.A O   no hydrogen  2.929  N/A
SER 117.A OG  MET 113.A O   no hydrogen  2.701  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  2.917  N/A
ALA 119.A N   ILE 115.A O   no hydrogen  2.939  N/A
LEU 123.A N   VAL 103.A O   no hydrogen  2.811  N/A