Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Lz.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 211.A O    no hydrogen  2.253  N/A
SER 6.A OG     SER 3.A O      no hydrogen  2.870  N/A
ARG 7.A NH1    ARG 7.A O      no hydrogen  3.146  N/A
HIS 19.A ND1   GLU 12.A OE2   no hydrogen  2.894  N/A
ARG 23.A NH2   MET 174.A O    no hydrogen  2.451  N/A
ARG 25.A N     ARG 23.A O     no hydrogen  2.893  N/A
THR 31.A OG1   HIS 171.A NE2  no hydrogen  3.158  N/A
GLN 35.A NE2   LEU 165.A O    no hydrogen  2.480  N/A
SER 37.A OG    ALA 203.A O    no hydrogen  3.308  N/A
TYR 41.A OH    LYS 161.A O    no hydrogen  3.162  N/A
ARG 48.A NH1   LYS 47.A O     no hydrogen  3.274  N/A
LYS 56.A N     ASN 182.A OD1  no hydrogen  2.715  N/A
THR 58.A OG1   SER 57.A O     no hydrogen  2.807  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.446  N/A
LYS 62.A NZ    LYS 152.A O    no hydrogen  3.345  N/A
LYS 62.A NZ    SER 153.A O    no hydrogen  2.427  N/A
CYS 66.A SG    SER 64.A OG    no hydrogen  2.862  N/A
CYS 66.A SG    GLU 150.A OE1  no hydrogen  3.832  N/A
GLN 71.A N     HIS 84.A NE2   no hydrogen  3.206  N/A
GLN 71.A NE2   HIS 84.A NE2   no hydrogen  3.060  N/A
ALA 77.A N     HIS 73.A O     no hydrogen  2.863  N/A
LYS 78.A N     CYS 74.A O     no hydrogen  2.912  N/A
LYS 78.A NZ    ILE 82.A O     no hydrogen  3.223  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  2.895  N/A
ILE 82.A N     ALA 77.A O     no hydrogen  3.418  N/A
HIS 84.A NE2   GLY 69.A O     no hydrogen  3.077  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.924  N/A
LYS 91.A N     ILE 87.A O     no hydrogen  2.925  N/A
LYS 91.A NZ    ILE 123.A O    no hydrogen  2.652  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.005  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.859  N/A
ASN 94.A N     LEU 90.A O     no hydrogen  2.868  N/A
LYS 95.A N     ASN 94.A OD1   no hydrogen  3.001  N/A
ASN 96.A ND2   LYS 91.A O     no hydrogen  2.901  N/A
LYS 102.A N    VAL 100.A O    no hydrogen  2.738  N/A
LYS 102.A NZ   LEU 93.A O     no hydrogen  2.488  N/A
LYS 102.A NZ   LEU 103.A O    no hydrogen  3.524  N/A
ALA 109.A N    ASP 108.A OD1  no hydrogen  2.575  N/A
LEU 111.A N    VAL 67.A O     no hydrogen  2.604  N/A
GLN 119.A N    LEU 116.A O    no hydrogen  3.090  N/A
GLN 119.A NE2  LEU 116.A O    no hydrogen  3.236  N/A
ARG 122.A N    ILE 120.A O    no hydrogen  2.825  N/A
LYS 130.A N    PRO 126.A O    no hydrogen  3.007  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  2.931  N/A
LYS 133.A N    LEU 128.A O    no hydrogen  2.978  N/A
LYS 133.A NZ   TYR 107.A O    no hydrogen  2.834  N/A
SER 136.A N    PHE 134.A O    no hydrogen  2.804  N/A
SER 136.A OG   PHE 134.A O    no hydrogen  3.398  N/A
HIS 140.A N    LEU 137.A O    no hydrogen  3.357  N/A
ASN 141.A ND2  ASP 149.A O    no hydrogen  2.971  N/A
LYS 147.A NZ   GLU 76.A OE1   no hydrogen  3.553  N/A
LYS 152.A NZ   LEU 55.A O     no hydrogen  3.195  N/A
LYS 156.A NZ   THR 139.A OG1  no hydrogen  3.289  N/A
HIS 171.A NE2  THR 31.A OG1   no hydrogen  3.158  N/A
VAL 180.A N    ASP 176.A O    no hydrogen  2.981  N/A
TYR 181.A N    GLU 178.A O    no hydrogen  3.366  N/A
ASN 182.A N    GLU 178.A O    no hydrogen  2.931  N/A
ILE 183.A N    LEU 179.A O    no hydrogen  2.949  N/A
PHE 189.A N    LEU 185.A O    no hydrogen  2.972  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  2.975  N/A
LEU 190.A N    VAL 187.A O    no hydrogen  3.243  N/A
VAL 191.A N    VAL 187.A O    no hydrogen  2.868  N/A
SER 192.A OG   ASN 188.A O    no hydrogen  2.547  N/A
LYS 195.A NZ   ASN 200.A OD1  no hydrogen  3.167  N/A
GLN 199.A NE2  VAL 201.A O    no hydrogen  2.771  N/A
VAL 201.A N    GLN 199.A OE1  no hydrogen  2.598  N/A
SER 208.A OG   THR 31.A O     no hydrogen  2.858  N/A
THR 209.A N    SER 208.A OG   no hydrogen  2.518  N/A
LYS 212.A NZ   ARG 23.A O     no hydrogen  2.785  N/A
LYS 212.A NZ   MET 210.A O    no hydrogen  3.200  N/A
TYR 217.A N    GLU 12.A O     no hydrogen  2.720  N/A