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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PRO 3.A O      no hydrogen  3.149  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  2.944  N/A
ASN 11.A ND2   ALA 7.A O      no hydrogen  3.190  N/A
SER 13.A N     ASN 11.A O     no hydrogen  2.877  N/A
ARG 25.A NE    TYR 26.A O     no hydrogen  3.558  N/A
LYS 33.A NZ    PRO 31.A O     no hydrogen  3.488  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.406  N/A
TYR 38.A N     ARG 34.A O     no hydrogen  3.245  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  3.371  N/A
THR 42.A OG1   PHE 39.A O     no hydrogen  2.683  N/A
PHE 46.A N     THR 42.A O     no hydrogen  2.863  N/A
VAL 47.A N     GLY 44.A O     no hydrogen  2.961  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  3.114  N/A
SER 50.A N     VAL 47.A O     no hydrogen  3.027  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.044  N/A
VAL 52.A N     TYR 48.A O     no hydrogen  3.402  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  3.233  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.953  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.367  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.347  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.205  N/A
LYS 58.A N     LEU 55.A O     no hydrogen  3.174  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  3.144  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  3.231  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.046  N/A
SER 62.A OG    PHE 59.A O     no hydrogen  3.255  N/A
SER 64.A N     LEU 61.A O     no hydrogen  3.348  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  2.478  N/A
SER 66.A OG    ASP 68.A OD1   no hydrogen  2.815  N/A
LEU 70.A N     SER 66.A O     no hydrogen  3.167  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  3.355  N/A
SER 74.A OG    ALA 73.A O     no hydrogen  2.760  N/A
SER 81.A OG    ASN 192.A OD1  no hydrogen  2.998  N/A
THR 86.A OG1   GLU 83.A O     no hydrogen  3.517  N/A
LYS 91.A NZ    ARG 93.A O     no hydrogen  2.595  N/A
TRP 92.A N     LYS 95.A O     no hydrogen  3.330  N/A
TRP 92.A NE1   LEU 75.A O     no hydrogen  3.216  N/A
PHE 98.A N     VAL 136.A O    no hydrogen  3.111  N/A
ARG 102.A N    GLU 132.A O    no hydrogen  2.992  N/A
ARG 102.A NH2  ASP 124.A OD1  no hydrogen  3.074  N/A
THR 103.A OG1  GLU 104.A OE1  no hydrogen  2.904  N/A
GLU 104.A N    THR 103.A OG1  no hydrogen  2.593  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.806  N/A
ASP 106.A N    THR 103.A O    no hydrogen  3.074  N/A
ILE 107.A N    GLU 104.A O    no hydrogen  3.401  N/A
GLY 116.A N    ASP 114.A OD1  no hydrogen  3.090  N/A
SER 117.A OG   ASP 114.A O    no hydrogen  3.101  N/A
ARG 119.A NE   ALA 177.A O    no hydrogen  3.151  N/A
ARG 127.A NH1  SER 169.A O    no hydrogen  2.530  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  3.081  N/A
LYS 129.A NZ   GLU 126.A O    no hydrogen  2.482  N/A
LEU 134.A N    ARG 100.A O    no hydrogen  2.586  N/A
ILE 135.A N    TYR 186.A OH   no hydrogen  3.305  N/A
GLY 138.A N    PRO 96.A O     no hydrogen  2.741  N/A
VAL 139.A N    ILE 137.A O    no hydrogen  2.959  N/A
CYS 140.A N    CYS 145.A O    no hydrogen  3.125  N/A
CYS 140.A SG   TYR 166.A OH   no hydrogen  3.167  N/A
THR 141.A OG1  ASN 180.A O    no hydrogen  3.236  N/A
GLY 144.A N    CYS 140.A O    no hydrogen  3.357  N/A
CYS 145.A SG   LEU 143.A O    no hydrogen  3.936  N/A
LEU 148.A N    PHE 158.A O    no hydrogen  2.375  N/A
CYS 159.A N    SER 164.A O    no hydrogen  3.018  N/A
SER 164.A N    CYS 159.A O    no hydrogen  3.170  N/A
HIS 165.A N    LYS 174.A O    no hydrogen  3.199  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  3.056  N/A
SER 169.A OG   ASP 124.A OD2  no hydrogen  2.489  N/A
GLY 170.A N    ASP 167.A O    no hydrogen  3.234  N/A
LYS 174.A N    HIS 165.A O    no hydrogen  3.381  N/A
LYS 193.A NZ   ASP 78.A OD2   no hydrogen  3.342  N/A