Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9z_CG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 41.A OE1   no hydrogen  3.199  N/A
ARG 2.A N      MET 40.A O     no hydrogen  3.085  N/A
ARG 2.A NH1    PRO 3.A O      no hydrogen  3.081  N/A
ARG 2.A NH1    GLU 8.A OE1    no hydrogen  2.683  N/A
ARG 2.A NH1    GLU 8.A OE2    no hydrogen  3.237  N/A
ARG 2.A NH2    GLU 8.A OE1    no hydrogen  3.470  N/A
ARG 2.A NH2    GLU 8.A OE2    no hydrogen  2.592  N/A
THR 5.A N      GLU 8.A OE1    no hydrogen  3.176  N/A
MET 9.A N      THR 5.A O      no hydrogen  3.093  N/A
LYS 10.A N     ASP 6.A O      no hydrogen  3.292  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.305  N/A
VAL 12.A N     GLU 8.A O      no hydrogen  2.979  N/A
LEU 13.A N     MET 9.A O      no hydrogen  2.983  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.056  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.271  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  3.139  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.950  N/A
TYR 19.A N     LEU 16.A O     no hydrogen  3.220  N/A
MET 20.A N     LEU 16.A O     no hydrogen  2.957  N/A
THR 21.A N     ASN 93.A O     no hydrogen  3.233  N/A
LEU 23.A N     THR 21.A O     no hydrogen  3.031  N/A
SER 25.A N     ASP 22.A O     no hydrogen  3.206  N/A
SER 25.A OG    ASP 22.A O     no hydrogen  3.052  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.289  N/A
LEU 30.A N     ASP 34.A O     no hydrogen  3.257  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  3.167  N/A
VAL 37.A N     VAL 48.A O     no hydrogen  2.774  N/A
ARG 39.A N     TYR 46.A O     no hydrogen  2.972  N/A
ARG 39.A NH1   PHE 38.A O     no hydrogen  2.914  N/A
MET 40.A N     ARG 2.A O      no hydrogen  2.747  N/A
GLN 41.A N     ARG 44.A O     no hydrogen  2.927  N/A
GLN 41.A NE2   ARG 61.A O     no hydrogen  2.929  N/A
GLN 41.A NE2   LEU 64.A O     no hydrogen  3.114  N/A
VAL 45.A N     GLY 72.A O     no hydrogen  2.915  N/A
TYR 46.A N     ARG 39.A O     no hydrogen  2.681  N/A
TYR 47.A N     THR 69.A O     no hydrogen  2.722  N/A
TYR 47.A OH    LEU 26.A O     no hydrogen  3.096  N/A
VAL 48.A N     VAL 37.A O     no hydrogen  3.262  N/A
LEU 50.A N     ARG 35.A O     no hydrogen  2.805  N/A
SER 51.A OG    ASP 34.A OD2   no hydrogen  3.358  N/A
ALA 53.A N     LYS 49.A O     no hydrogen  2.924  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.899  N/A
ILE 55.A N     SER 51.A O     no hydrogen  3.419  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  2.756  N/A
CYS 58.A SG    ILE 55.A O     no hydrogen  3.146  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.073  N/A
THR 69.A N     TYR 47.A O     no hydrogen  3.362  N/A
CYS 70.A SG    VAL 45.A O     no hydrogen  3.827  N/A
CYS 70.A SG    GLY 72.A O     no hydrogen  4.025  N/A
LEU 71.A N     VAL 45.A O     no hydrogen  2.863  N/A
LYS 73.A N     ARG 81.A O     no hydrogen  3.285  N/A
MET 74.A N     ASP 43.A O     no hydrogen  3.210  N/A
THR 75.A N     LYS 79.A O     no hydrogen  2.867  N/A
THR 75.A OG1   SER 77.A OG    no hydrogen  3.266  N/A
THR 75.A OG1   LYS 79.A O     no hydrogen  3.496  N/A
SER 77.A OG    THR 75.A OG1   no hydrogen  3.266  N/A
GLY 78.A N     THR 75.A O     no hydrogen  3.303  N/A
ARG 81.A N     LYS 73.A O     no hydrogen  3.034  N/A
HIS 83.A N     LEU 71.A O     no hydrogen  2.851  N/A
THR 85.A OG1   CYS 70.A O     no hydrogen  2.332  N/A
ALA 86.A N     HIS 83.A O     no hydrogen  3.092  N/A
LEU 87.A N     ILE 84.A O     no hydrogen  3.028  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.052  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.772  N/A
ASN 93.A ND2   ASP 22.A O     no hydrogen  3.670  N/A
ARG 95.A N     TYR 19.A O     no hydrogen  3.327  N/A
ARG 95.A NH1   ALA 17.A O     no hydrogen  2.841  N/A
ARG 95.A NH2   ALA 17.A O     no hydrogen  3.005  N/A
LYS 97.A N     THR 123.A OG1  no hydrogen  3.119  N/A
ILE 98.A N     VAL 133.A O    no hydrogen  3.119  N/A
TRP 99.A N     ARG 121.A O    no hydrogen  2.953  N/A
TRP 99.A NE1   ASP 139.A OD1  no hydrogen  3.085  N/A
VAL 100.A N    TYR 135.A O    no hydrogen  2.858  N/A
LYS 101.A N    HIS 118.A O    no hydrogen  2.797  N/A
GLY 104.A N    LYS 101.A O    no hydrogen  3.144  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  2.844  N/A
PHE 108.A N    GLY 104.A O    no hydrogen  3.278  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.964  N/A
TYR 110.A N    GLN 106.A O    no hydrogen  3.192  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.243  N/A
GLY 111.A N    PRO 107.A O    no hydrogen  3.145  N/A
GLY 111.A N    PHE 108.A O    no hydrogen  3.188  N/A
SER 112.A N    PRO 107.A O    no hydrogen  2.959  N/A
SER 112.A OG   ASN 113.A O    no hydrogen  3.372  N/A
ILE 114.A N    CYS 164.A O    no hydrogen  3.151  N/A
LYS 116.A N    GLY 161.A O    no hydrogen  3.143  N/A
LYS 116.A NZ   ARG 155.A O    no hydrogen  3.495  N/A
LYS 116.A NZ   LEU 157.A O    no hydrogen  3.405  N/A
HIS 118.A N    VAL 115.A O    no hydrogen  3.122  N/A
VAL 119.A N    LYS 116.A O    no hydrogen  3.285  N/A
GLY 120.A N    TRP 99.A O     no hydrogen  2.658  N/A
ARG 121.A N    TRP 99.A O     no hydrogen  3.255  N/A
THR 123.A OG1  LYS 97.A O     no hydrogen  2.474  N/A
CYS 126.A SG   PRO 127.A O    no hydrogen  3.740  N/A
CYS 126.A SG   SER 130.A OG   no hydrogen  2.973  N/A
HIS 129.A ND1  THR 147.A O    no hydrogen  3.317  N/A
SER 130.A N    THR 147.A OG1  no hydrogen  3.035  N/A
SER 130.A OG   PRO 127.A O    no hydrogen  3.345  N/A
SER 130.A OG   THR 147.A OG1  no hydrogen  3.022  N/A
CYS 132.A N    GLY 145.A O    no hydrogen  2.792  N/A
CYS 132.A SG   GLY 145.A O    no hydrogen  3.487  N/A
VAL 133.A N    TYR 96.A O     no hydrogen  3.079  N/A
VAL 134.A N    GLY 143.A O    no hydrogen  2.715  N/A
TYR 135.A N    ILE 98.A O     no hydrogen  2.822  N/A
ASN 136.A N    ILE 140.A O    no hydrogen  3.233  N/A
ALA 138.A N    ASN 136.A OD1  no hydrogen  3.170  N/A
ASP 139.A N    ASN 136.A O    no hydrogen  3.355  N/A
ILE 140.A N    ASN 136.A OD1  no hydrogen  2.802  N/A
LEU 142.A N    VAL 134.A O    no hydrogen  2.897  N/A
GLY 143.A N    VAL 134.A O    no hydrogen  3.339  N/A
PHE 144.A N    ALA 168.A O    no hydrogen  3.079  N/A
GLY 145.A N    CYS 132.A O    no hydrogen  2.854  N/A
VAL 146.A N    PHE 165.A O    no hydrogen  3.052  N/A
THR 147.A N    SER 130.A O    no hydrogen  3.006  N/A
THR 147.A OG1  PRO 127.A O    no hydrogen  3.427  N/A
THR 147.A OG1  GLU 128.A O    no hydrogen  2.685  N/A
THR 147.A OG1  SER 130.A O    no hydrogen  3.248  N/A
THR 147.A OG1  SER 130.A OG   no hydrogen  3.022  N/A
ALA 148.A N    VAL 163.A O    no hydrogen  3.059  N/A
THR 151.A N    CYS 126.A O    no hydrogen  3.419  N/A
THR 151.A OG1  THR 123.A O    no hydrogen  2.959  N/A
GLU 153.A N    SER 150.A OG   no hydrogen  2.866  N/A
ALA 154.A N    SER 150.A O    no hydrogen  2.754  N/A
ARG 155.A N    THR 151.A O    no hydrogen  3.094  N/A
LEU 157.A N    ALA 154.A O    no hydrogen  3.400  N/A
THR 160.A N    ASP 158.A OD2  no hydrogen  3.384  N/A
GLY 161.A N    ASP 158.A O    no hydrogen  2.798  N/A
VAL 163.A N    ILE 114.A O    no hydrogen  2.980  N/A
CYS 164.A SG   VAL 146.A O    no hydrogen  3.645  N/A
CYS 164.A SG   PHE 165.A O    no hydrogen  3.464  N/A
PHE 165.A N    VAL 146.A O    no hydrogen  2.573  N/A
ARG 166.A N    ASN 113.A OD1  no hydrogen  3.146  N/A
ALA 168.A N    PHE 144.A O    no hydrogen  3.234  N/A
CYS 170.A N    LEU 142.A O    no hydrogen  3.059  N/A
CYS 170.A SG   LEU 142.A O    no hydrogen  3.454  N/A
GLU 172.A N    ASP 169.A O    no hydrogen  3.295  N/A
LEU 174.A N    GLY 171.A O    no hydrogen  3.166  N/A
ARG 175.A N    GLU 172.A O    no hydrogen  3.090  N/A