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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     THR 30.A O     no hydrogen  2.864  N/A
ILE 7.A N     HIS 32.A O     no hydrogen  2.710  N/A
GLU 8.A N     ASN 16.A OD1   no hydrogen  2.650  N/A
SER 9.A N     LYS 34.A O     no hydrogen  2.799  N/A
SER 9.A OG    LYS 34.A O     no hydrogen  2.817  N/A
ASN 10.A N    GLN 14.A O     no hydrogen  3.151  N/A
ASN 10.A ND2  GLN 14.A OE1   no hydrogen  3.225  N/A
ALA 12.A N    ASN 10.A OD1   no hydrogen  3.011  N/A
MET 13.A N    ASN 10.A O     no hydrogen  3.428  N/A
GLN 14.A N    ASN 10.A OD1   no hydrogen  3.215  N/A
TYR 15.A OH   ASN 47.A O     no hydrogen  2.482  N/A
ASN 16.A N    GLU 8.A O      no hydrogen  2.848  N/A
LYS 18.A NZ   ASN 16.A O     no hydrogen  3.140  N/A
MET 20.A N    THR 124.A O    no hydrogen  2.839  N/A
VAL 22.A N    LYS 126.A O    no hydrogen  2.803  N/A
LYS 24.A N    SER 128.A O    no hydrogen  3.001  N/A
SER 25.A N    ASP 23.A OD2   no hydrogen  2.940  N/A
SER 25.A OG   ASP 23.A OD2   no hydrogen  2.601  N/A
CYS 26.A N    ASP 23.A O     no hydrogen  2.984  N/A
LYS 27.A NZ   ASP 98.A OD2   no hydrogen  3.520  N/A
LYS 27.A NZ   SER 100.A OG   no hydrogen  3.116  N/A
PHE 29.A N    PHE 97.A O     no hydrogen  2.944  N/A
THR 30.A N    CYS 3.A O      no hydrogen  3.142  N/A
THR 30.A OG1  THR 96.A OG1   no hydrogen  2.857  N/A
VAL 31.A N    VAL 95.A O     no hydrogen  2.831  N/A
HIS 32.A N    ALA 5.A O      no hydrogen  2.797  N/A
HIS 32.A ND1  SER 94.A OG    no hydrogen  2.851  N/A
HIS 32.A NE2  GLU 4.A OE1    no hydrogen  3.011  N/A
LEU 33.A N    ASP 93.A O     no hydrogen  2.711  N/A
LYS 34.A N    ILE 7.A O      no hydrogen  2.916  N/A
LYS 34.A NZ   GLU 8.A OE2    no hydrogen  3.561  N/A
HIS 35.A N    GLU 91.A O     no hydrogen  2.929  N/A
HIS 35.A NE2  MET 44.A O     no hydrogen  2.879  N/A
VAL 36.A N    SER 9.A O      no hydrogen  2.855  N/A
GLY 37.A N    HIS 35.A ND1   no hydrogen  3.140  N/A
LYS 38.A N    ASP 11.A OD2   no hydrogen  2.766  N/A
MET 39.A N    ASP 11.A OD1   no hydrogen  3.278  N/A
LYS 41.A NZ   GLU 91.A OE2   no hydrogen  2.936  N/A
ALA 43.A N    ALA 40.A O     no hydrogen  3.054  N/A
MET 44.A N    ALA 40.A O     no hydrogen  2.872  N/A
HIS 46.A N    ILE 87.A O     no hydrogen  3.065  N/A
HIS 46.A NE2  ASN 10.A O     no hydrogen  2.664  N/A
ASN 47.A ND2  ASP 71.A O     no hydrogen  2.879  N/A
ASN 47.A ND2  SER 113.A OG   no hydrogen  3.089  N/A
TRP 48.A N    THR 84.A OG1   no hydrogen  3.149  N/A
VAL 49.A N    PHE 111.A O    no hydrogen  2.779  N/A
LEU 50.A N    ALA 82.A O     no hydrogen  2.718  N/A
THR 51.A N    ALA 109.A O    no hydrogen  2.986  N/A
THR 51.A OG1  LYS 52.A O     no hydrogen  2.852  N/A
LYS 52.A NZ   GLU 106.A OE2  no hydrogen  3.410  N/A
VAL 59.A N    ASP 55.A O     no hydrogen  2.920  N/A
ALA 60.A N    LYS 56.A O     no hydrogen  2.845  N/A
THR 61.A N    GLN 57.A O     no hydrogen  2.984  N/A
THR 61.A OG1  GLN 57.A O     no hydrogen  2.915  N/A
ASP 62.A N    GLY 58.A O     no hydrogen  3.004  N/A
GLY 63.A N    VAL 59.A O     no hydrogen  2.771  N/A
MET 64.A N    ALA 60.A O     no hydrogen  2.974  N/A
ASN 65.A N    THR 61.A O     no hydrogen  3.019  N/A
ALA 66.A N    GLY 63.A O     no hydrogen  2.762  N/A
GLN 70.A N    GLY 67.A O     no hydrogen  3.092  N/A
ASP 71.A N    LEU 68.A O     no hydrogen  2.782  N/A
TYR 72.A N    GLY 67.A O     no hydrogen  3.014  N/A
VAL 73.A N    GLN 70.A O     no hydrogen  3.193  N/A
ASP 77.A N    LYS 74.A O     no hydrogen  2.836  N/A
ARG 79.A N    ASP 77.A OD1   no hydrogen  3.173  N/A
ARG 79.A NE   ASP 77.A OD1   no hydrogen  2.723  N/A
ARG 79.A NH2  GLY 58.A O     no hydrogen  3.358  N/A
ARG 79.A NH2  ASP 77.A OD2   no hydrogen  2.713  N/A
ILE 81.A N    LEU 50.A O     no hydrogen  2.794  N/A
HIS 83.A ND1  THR 84.A O     no hydrogen  2.670  N/A
THR 84.A N    TRP 48.A O     no hydrogen  3.015  N/A
THR 84.A OG1  LYS 85.A O     no hydrogen  2.897  N/A
LYS 85.A N    ASP 93.A OD2   no hydrogen  2.898  N/A
VAL 86.A N    ASP 71.A OD1   no hydrogen  2.851  N/A
ILE 87.A N    HIS 46.A O     no hydrogen  2.788  N/A
GLY 88.A N    GLU 91.A OE2   no hydrogen  2.590  N/A
GLY 89.A N    MET 39.A O     no hydrogen  2.814  N/A
GLY 90.A N    HIS 35.A O     no hydrogen  2.728  N/A
GLU 91.A N    GLY 88.A O     no hydrogen  3.268  N/A
ASP 93.A N    LEU 33.A O     no hydrogen  2.925  N/A
SER 94.A OG   HIS 32.A ND1   no hydrogen  2.851  N/A
VAL 95.A N    VAL 31.A O     no hydrogen  2.872  N/A
THR 96.A OG1  THR 30.A OG1   no hydrogen  2.857  N/A
PHE 97.A N    PHE 29.A O     no hydrogen  2.634  N/A
VAL 99.A N    LYS 27.A O     no hydrogen  2.869  N/A
SER 100.A N   ASP 98.A OD1   no hydrogen  2.721  N/A
LYS 101.A N   ASP 98.A O     no hydrogen  3.208  N/A
LYS 101.A NZ  ILE 81.A O     no hydrogen  3.494  N/A
LEU 102.A N   VAL 99.A O     no hydrogen  2.725  N/A
THR 103.A N   TYR 108.A OH   no hydrogen  3.071  N/A
GLU 106.A N   THR 103.A O    no hydrogen  3.135  N/A
TYR 108.A N   LEU 125.A O    no hydrogen  3.052  N/A
ALA 109.A N   THR 51.A O     no hydrogen  2.850  N/A
TYR 110.A N   GLY 123.A O    no hydrogen  3.025  N/A
TYR 110.A OH  LEU 17.A O     no hydrogen  2.704  N/A
PHE 111.A N   VAL 49.A O     no hydrogen  2.866  N/A
CYS 112.A N   MET 121.A O    no hydrogen  3.081  N/A
CYS 112.A SG  ASN 47.A OD1   no hydrogen  3.548  N/A
CYS 112.A SG  HIS 117.A ND1  no hydrogen  3.979  N/A
SER 113.A N   ASN 47.A OD1   no hydrogen  2.974  N/A
SER 113.A OG  TYR 72.A O     no hydrogen  2.619  N/A
HIS 117.A N   PHE 114.A O    no hydrogen  2.992  N/A
MET 120.A N   HIS 117.A O    no hydrogen  3.157  N/A
MET 121.A N   HIS 117.A O    no hydrogen  2.945  N/A
LYS 122.A NZ  GLU 53.A OE2   no hydrogen  3.111  N/A
GLY 123.A N   TYR 110.A O    no hydrogen  2.829  N/A
THR 124.A N   LYS 18.A O     no hydrogen  2.736  N/A
LEU 125.A N   TYR 108.A O    no hydrogen  2.724  N/A
LYS 126.A N   MET 20.A O     no hydrogen  3.010  N/A
SER 128.A N   VAL 22.A O     no hydrogen  3.002  N/A
SER 128.A OG  ASN 129.A O    no hydrogen  3.219  N/A