Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zia_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 29.A OD1   no hydrogen  3.199  N/A
PHE 3.A N      THR 30.A O     no hydrogen  2.917  N/A
VAL 5.A N      THR 32.A O     no hydrogen  2.886  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.872  N/A
HIS 6.A ND1    THR 36.A OG1   no hydrogen  2.702  N/A
MET 7.A N      ILE 34.A O     no hydrogen  2.856  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  2.940  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.883  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  3.004  N/A
LYS 12.A N     GLU 19.A OE2   no hydrogen  3.171  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.966  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.799  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  3.072  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.876  N/A
SER 22.A OG    ALA 118.A O    no hydrogen  3.383  N/A
LEU 23.A N     VAL 89.A O     no hydrogen  3.189  N/A
LYS 24.A NZ    ASP 94.A OD1   no hydrogen  2.679  N/A
VAL 25.A N     GLN 91.A O     no hydrogen  2.853  N/A
ALA 26.A N     ASP 29.A OD2   no hydrogen  2.663  N/A
GLY 28.A N     PHE 68.A O     no hydrogen  2.921  N/A
ASP 29.A N     ALA 26.A O     no hydrogen  2.913  N/A
THR 30.A N     ALA 1.A O      no hydrogen  3.034  N/A
THR 30.A OG1   THR 67.A OG1   no hydrogen  3.222  N/A
VAL 31.A N     VAL 66.A O     no hydrogen  2.899  N/A
THR 32.A N     PHE 3.A O      no hydrogen  2.957  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.866  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.797  N/A
THR 36.A N     ILE 34.A O     no hydrogen  2.894  N/A
THR 36.A OG1   HIS 6.A ND1    no hydrogen  2.702  N/A
THR 36.A OG1   ILE 34.A O     no hydrogen  3.528  N/A
ASP 37.A N     MET 7.A O      no hydrogen  3.164  N/A
GLY 39.A N     ASN 61.A OD1   no hydrogen  2.753  N/A
HIS 40.A ND1   HIS 81.A ND1   no hydrogen  2.972  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  2.981  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  2.973  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.927  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.804  N/A
THR 44.A N     PHE 56.A O     no hydrogen  3.008  N/A
THR 44.A OG1   PHE 56.A O     no hydrogen  3.518  N/A
ILE 45.A N     GLY 75.A O     no hydrogen  2.919  N/A
MET 48.A N     ILE 45.A O     no hydrogen  2.908  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.254  N/A
PHE 56.A N     THR 44.A OG1   no hydrogen  3.278  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.783  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.407  N/A
LYS 59.A N     GLU 62.A OE2   no hydrogen  2.714  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  3.051  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.241  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  3.102  N/A
LYS 65.A NZ    THR 67.A OG1   no hydrogen  2.558  N/A
VAL 66.A N     VAL 31.A O     no hydrogen  2.968  N/A
THR 67.A OG1   THR 30.A OG1   no hydrogen  3.222  N/A
PHE 68.A N     ASP 29.A O     no hydrogen  3.068  N/A
ALA 70.A N     THR 69.A OG1   no hydrogen  2.713  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  3.012  N/A
VAL 73.A N     ASN 98.A OD1   no hydrogen  2.818  N/A
TYR 74.A N     VAL 90.A O     no hydrogen  2.845  N/A
TYR 74.A OH    ALA 70.A O     no hydrogen  2.620  N/A
GLY 75.A N     MET 48.A O     no hydrogen  2.865  N/A
VAL 76.A N     GLY 88.A O     no hydrogen  2.943  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.685  N/A
CYS 78.A N     MET 86.A O     no hydrogen  2.948  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.696  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.770  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.454  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.818  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.257  N/A
THR 79.A OG1   GLU 43.A OE1   no hydrogen  2.721  N/A
HIS 81.A N     CYS 78.A O     no hydrogen  3.013  N/A
HIS 81.A ND1   HIS 40.A ND1   no hydrogen  2.972  N/A
TYR 82.A OH    ASN 107.A OD1  no hydrogen  2.563  N/A
MET 84.A N     HIS 81.A O     no hydrogen  3.095  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  3.007  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.064  N/A
GLY 88.A N     VAL 76.A O     no hydrogen  2.899  N/A
VAL 89.A N     ALA 21.A O     no hydrogen  2.902  N/A
VAL 90.A N     TYR 74.A O     no hydrogen  2.936  N/A
GLN 91.A N     LEU 23.A O     no hydrogen  2.798  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.819  N/A
GLY 93.A N     VAL 25.A O     no hydrogen  2.856  N/A
ASN 98.A ND2   VAL 73.A O     no hydrogen  2.879  N/A
VAL 102.A N    ASN 98.A O     no hydrogen  2.949  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.137  N/A
LYS 103.A NZ   ASN 124.A O    no hydrogen  3.031  N/A
ALA 105.A N    VAL 102.A O    no hydrogen  3.209  N/A
ASN 107.A ND2  ALA 105.A O    no hydrogen  3.387  N/A
LYS 110.A NZ   LYS 110.A O    no hydrogen  3.419  N/A
LYS 110.A NZ   GLU 113.A OE1  no hydrogen  2.726  N/A
GLN 112.A N    PRO 108.A O    no hydrogen  2.798  N/A
GLN 112.A NE2  ALA 105.A O    no hydrogen  3.220  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.981  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.359  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.081  N/A
ARG 114.A NH1  MET 16.A O     no hydrogen  2.828  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  2.920  N/A
ARG 114.A NH2  ASP 13.A O     no hydrogen  3.012  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.876  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.826  N/A
ASP 116.A N    GLN 112.A O    no hydrogen  2.948  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.311  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.925  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.717  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  3.020  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.033  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.288  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  3.184  N/A