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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A OH     PRO 6.A O      no hydrogen  2.968  N/A
ARG 10.A NH2   GLU 8.A OE2    no hydrogen  2.317  N/A
CYS 14.A N     VAL 48.A O     no hydrogen  2.796  N/A
CYS 14.A SG    VAL 15.A O     no hydrogen  3.878  N/A
CYS 14.A SG    THR 38.A O     no hydrogen  2.741  N/A
THR 20.A N     ILE 17.A O     no hydrogen  3.528  N/A
THR 20.A OG1   ASP 16.A O     no hydrogen  3.357  N/A
LEU 27.A N     PRO 24.A O     no hydrogen  2.627  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  2.527  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  2.989  N/A
THR 38.A OG1   THR 36.A O     no hydrogen  3.199  N/A
VAL 48.A N     CYS 14.A O     no hydrogen  2.683  N/A
ILE 66.A N     ARG 98.A O     no hydrogen  3.322  N/A
ARG 71.A NE    GLU 104.A OE2  no hydrogen  2.967  N/A
ASP 74.A N     ARG 71.A O     no hydrogen  2.735  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.729  N/A
CYS 76.A N     ASP 73.A O     no hydrogen  2.374  N/A
SER 78.A N     LEU 75.A O     no hydrogen  2.964  N/A
ILE 79.A N     CYS 76.A O     no hydrogen  2.355  N/A
ILE 80.A N     CYS 76.A O     no hydrogen  3.294  N/A
ARG 83.A NE    GLN 87.A OE1   no hydrogen  3.012  N/A
PHE 84.A N     SER 78.A O     no hydrogen  3.288  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  2.638  N/A
LYS 88.A N     PHE 84.A O     no hydrogen  2.280  N/A
ARG 90.A N     GLN 87.A O     no hydrogen  2.840  N/A
ARG 90.A NH1   ASN 185.A O    no hydrogen  2.877  N/A
ARG 99.A N     GLY 131.A O    no hydrogen  3.251  N/A
ARG 99.A NE    LEU 96.A O     no hydrogen  2.712  N/A
ARG 99.A NH1   ASP 130.A O    no hydrogen  2.952  N/A
VAL 100.A N    ILE 66.A O     no hydrogen  2.520  N/A
TYR 101.A OH   GLU 68.A OE1   no hydrogen  3.062  N/A
VAL 103.A N    LYS 135.A O    no hydrogen  3.412  N/A
HIS 106.A NE2  VAL 103.A O    no hydrogen  3.084  N/A
HIS 110.A ND1  ASP 73.A OD2   no hydrogen  3.094  N/A
SER 117.A OG   PRO 115.A O    no hydrogen  3.238  N/A
THR 118.A N    SER 117.A OG   no hydrogen  2.302  N/A
LEU 119.A N    PRO 115.A O    no hydrogen  3.001  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.682  N/A
LEU 120.A N    SER 117.A O    no hydrogen  2.226  N/A
ALA 122.A N    THR 118.A O    no hydrogen  2.761  N/A
VAL 123.A N    LEU 119.A O    no hydrogen  3.416  N/A
THR 124.A N    LEU 120.A O    no hydrogen  3.115  N/A
THR 124.A OG1  GLN 121.A O    no hydrogen  2.743  N/A
ASN 125.A N    GLN 121.A O    no hydrogen  3.070  N/A
ASN 125.A N    THR 124.A OG1  no hydrogen  2.540  N/A
THR 126.A N    VAL 123.A O    no hydrogen  2.526  N/A
THR 126.A OG1  ALA 122.A O    no hydrogen  3.242  N/A
THR 126.A OG1  VAL 123.A O    no hydrogen  2.639  N/A
GLN 127.A N    THR 124.A O    no hydrogen  2.748  N/A
ASP 130.A N    ASP 130.A OD1  no hydrogen  2.355  N/A
LYS 135.A NZ   GLU 142.A OE1  no hydrogen  3.322  N/A
THR 137.A OG1  VAL 103.A O    no hydrogen  3.051  N/A
THR 137.A OG1  THR 137.A O    no hydrogen  2.574  N/A
GLU 142.A N    ASP 139.A OD1  no hydrogen  2.748  N/A
SER 143.A OG   ILE 140.A O    no hydrogen  2.274  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.055  N/A
ALA 144.A N    LYS 141.A O    no hydrogen  3.039  N/A
ALA 145.A N    GLU 142.A O    no hydrogen  2.990  N/A
ALA 148.A N    ALA 145.A O    no hydrogen  3.150  N/A
THR 151.A N    LEU 147.A O    no hydrogen  2.907  N/A
THR 151.A OG1  LEU 147.A O    no hydrogen  2.949  N/A
LEU 154.A N    LEU 149.A O    no hydrogen  3.387  N/A
GLN 155.A N    GLY 153.A O    no hydrogen  2.430  N/A
GLN 155.A NE2  TYR 9.A O      no hydrogen  2.977  N/A
SER 165.A OG   ARG 164.A O    no hydrogen  3.154  N/A
CYS 170.A SG   ARG 164.A O    no hydrogen  3.231  N/A
LEU 172.A N    SER 165.A OG   no hydrogen  3.075  N/A
THR 174.A OG1  LEU 173.A O    no hydrogen  2.657  N/A
PHE 175.A N    THR 174.A OG1  no hydrogen  2.129  N/A
ASP 177.A N    PHE 175.A O    no hydrogen  2.248  N/A
GLY 181.A N    SER 176.A O    no hydrogen  3.391  N/A
ALA 182.A N    PHE 178.A O    no hydrogen  2.838  N/A
ILE 183.A N    ALA 180.A O    no hydrogen  2.764  N/A
ALA 195.A N    VAL 193.A O    no hydrogen  2.533  N/A
MET 199.A N    ALA 195.A O    no hydrogen  2.808  N/A
GLU 207.A N    SER 205.A OG   no hydrogen  3.287  N/A
ALA 210.A N    GLY 206.A O    no hydrogen  2.977  N/A
LEU 212.A N    ALA 209.A O    no hydrogen  3.343  N/A
SER 217.A OG   VAL 213.A O    no hydrogen  2.493  N/A
SER 221.A OG   THR 218.A O    no hydrogen  2.821  N/A
LEU 222.A N    THR 218.A O    no hydrogen  3.471  N/A
ALA 224.A N    ALA 220.A O    no hydrogen  2.706  N/A
ALA 225.A N    SER 221.A O    no hydrogen  3.264  N/A
TYR 226.A N    LEU 223.A O    no hydrogen  3.056  N/A
ASP 227.A N    LEU 223.A O    no hydrogen  3.073  N/A
GLU 234.A N    THR 231.A O    no hydrogen  3.018  N/A
GLN 235.A N    PRO 232.A O    no hydrogen  2.951  N/A
GLU 236.A N    PRO 232.A O    no hydrogen  2.803  N/A
THR 237.A OG1  THR 237.A O    no hydrogen  2.200  N/A
LEU 238.A N    GLN 235.A O    no hydrogen  2.665  N/A
SER 240.A N    THR 237.A O    no hydrogen  2.617  N/A
SER 240.A OG   THR 237.A O    no hydrogen  2.953  N/A
SER 240.A OG   THR 237.A OG1  no hydrogen  1.924  N/A
ILE 242.A N    THR 241.A OG1  no hydrogen  2.399  N/A
LYS 243.A NZ   THR 241.A OG1  no hydrogen  2.949  N/A
CYS 244.A SG   ARG 249.A O    no hydrogen  3.661  N/A
ARG 249.A N    LYS 243.A O    no hydrogen  2.579  N/A
LEU 251.A N    THR 241.A OG1  no hydrogen  3.179  N/A
SER 256.A OG   PRO 253.A O    no hydrogen  2.164  N/A
SER 256.A OG   ALA 254.A O    no hydrogen  3.242  N/A
ARG 257.A N    ALA 254.A O    no hydrogen  2.176  N/A
THR 258.A OG1  LEU 255.A O    no hydrogen  3.320  N/A
SER 260.A N    SER 256.A O    no hydrogen  2.777  N/A
GLN 261.A N    ARG 257.A O    no hydrogen  2.878  N/A
CYS 264.A SG   SER 260.A O    no hydrogen  2.767  N/A