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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     GLN 5.A OE1    no hydrogen  3.374  N/A
ASP 6.A N     LEU 2.A O      no hydrogen  3.452  N/A
LYS 7.A N     ASN 3.A O      no hydrogen  2.864  N/A
GLN 8.A N     LEU 4.A O      no hydrogen  2.897  N/A
ALA 9.A N     GLN 5.A O      no hydrogen  2.907  N/A
ILE 10.A N    ASP 6.A O      no hydrogen  2.971  N/A
VAL 11.A N    LYS 7.A O      no hydrogen  2.873  N/A
ALA 12.A N    GLN 8.A O      no hydrogen  2.936  N/A
GLU 13.A N    ALA 9.A O      no hydrogen  2.975  N/A
VAL 14.A N    ILE 10.A O     no hydrogen  2.929  N/A
SER 15.A N    VAL 11.A O     no hydrogen  2.908  N/A
SER 15.A OG   ALA 12.A O     no hydrogen  2.801  N/A
GLU 16.A N    ALA 12.A O     no hydrogen  2.955  N/A
VAL 17.A N    GLU 13.A O     no hydrogen  2.945  N/A
ALA 18.A N    VAL 14.A O     no hydrogen  2.923  N/A
LYS 19.A N    SER 15.A O     no hydrogen  2.903  N/A
GLY 20.A N    GLU 16.A O     no hydrogen  2.700  N/A
LYS 36.A N    VAL 32.A O     no hydrogen  3.419  N/A
MET 37.A N    THR 33.A O     no hydrogen  2.865  N/A
THR 38.A N    VAL 34.A O     no hydrogen  2.927  N/A
THR 38.A OG1  VAL 34.A O     no hydrogen  3.249  N/A
THR 38.A OG1  ASP 35.A O     no hydrogen  2.479  N/A
GLU 39.A N    ASP 35.A O     no hydrogen  2.944  N/A
LEU 40.A N    LYS 36.A O     no hydrogen  2.891  N/A
ARG 41.A N    MET 37.A O     no hydrogen  2.867  N/A
LYS 42.A N    THR 38.A O     no hydrogen  2.932  N/A
ALA 43.A N    GLU 39.A O     no hydrogen  2.913  N/A
GLY 44.A N    LEU 40.A O     no hydrogen  2.867  N/A
ARG 45.A N    ARG 41.A O     no hydrogen  2.965  N/A
GLU 46.A N    LYS 42.A O     no hydrogen  2.839  N/A
ALA 47.A N    ALA 43.A O     no hydrogen  2.535  N/A
GLY 48.A N    ALA 43.A O     no hydrogen  2.620  N/A
ARG 55.A NE   ASP 28.A OD1   no hydrogen  3.372  N/A
ASN 56.A ND2  ASN 56.A O     no hydrogen  2.674  N/A
THR 57.A OG1  VAL 76.A O     no hydrogen  3.394  N/A
THR 57.A OG1  GLY 77.A O     no hydrogen  2.581  N/A
THR 57.A OG1  PRO 78.A O     no hydrogen  2.130  N/A
THR 57.A OG1  THR 79.A O     no hydrogen  3.431  N/A
ARG 60.A NH1  LEU 59.A O     no hydrogen  3.048  N/A
GLY 65.A N    ARG 61.A O     no hydrogen  3.059  N/A
THR 66.A N    ALA 62.A O     no hydrogen  2.899  N/A
THR 66.A OG1  ALA 62.A O     no hydrogen  2.451  N/A
PHE 68.A N    GLY 65.A O     no hydrogen  3.172  N/A
CYS 70.A SG   LEU 116.A O    no hydrogen  3.859  N/A
ASP 73.A N    CYS 70.A O     no hydrogen  2.789  N/A
VAL 76.A N    ASP 73.A O     no hydrogen  2.994  N/A
GLY 77.A N    ALA 74.A O     no hydrogen  3.017  N/A
SER 84.A N    SER 23.A OG    no hydrogen  2.113  N/A
ARG 93.A NH1  PRO 129.A O    no hydrogen  3.194  N/A
PHE 98.A N    LEU 94.A O     no hydrogen  2.971  N/A
ALA 99.A N    PHE 95.A O     no hydrogen  2.976  N/A
LYS 100.A N   LYS 96.A O     no hydrogen  2.821  N/A
ALA 101.A N   GLU 97.A O     no hydrogen  2.942  N/A
ASN 102.A N   PHE 98.A O     no hydrogen  2.903  N/A
ALA 103.A N   ALA 99.A O     no hydrogen  2.835  N/A
LYS 104.A N   LYS 100.A O    no hydrogen  3.110  N/A
GLU 106.A N   ASN 102.A O    no hydrogen  2.803  N/A
LYS 108.A NZ  LYS 108.A O    no hydrogen  2.744  N/A
PHE 112.A N   ALA 109.A O    no hydrogen  3.037  N/A
LEU 116.A N   GLU 115.A OE1  no hydrogen  2.272  N/A