Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zai_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    GLU 26.A OE1   no hydrogen  2.696  N/A
GLN 4.A N      GLU 26.A O     no hydrogen  3.000  N/A
LYS 10.A N     GLY 14.A O     no hydrogen  2.838  N/A
GLY 13.A N     LYS 10.A O     no hydrogen  2.829  N/A
ILE 16.A N     LEU 8.A O      no hydrogen  3.325  N/A
GLU 26.A N     ARG 23.A O     no hydrogen  3.265  N/A
GLY 28.A N     ILE 2.A O      no hydrogen  2.766  N/A
THR 34.A OG1   LEU 56.A O     no hydrogen  2.913  N/A
ARG 35.A N     THR 57.A O     no hydrogen  3.124  N/A
ALA 37.A N     ALA 59.A O     no hydrogen  2.987  N/A
LYS 41.A N     ALA 58.A O     no hydrogen  3.024  N/A
ARG 42.A NH2   GLY 117.A O    no hydrogen  3.249  N/A
LYS 43.A N     ARG 55.A O     no hydrogen  2.903  N/A
ILE 45.A N     LYS 53.A O     no hydrogen  2.885  N/A
THR 47.A N     ASN 51.A O     no hydrogen  2.858  N/A
ASN 51.A N     THR 47.A O     no hydrogen  2.954  N/A
LYS 53.A N     ILE 45.A O     no hydrogen  2.937  N/A
LYS 53.A NZ    GLN 115.A OE1  no hydrogen  3.465  N/A
ARG 55.A N     LYS 43.A O     no hydrogen  2.909  N/A
ARG 55.A NE    GLY 114.A O    no hydrogen  3.127  N/A
ARG 55.A NH2   GLY 114.A O    no hydrogen  3.544  N/A
THR 57.A N     LYS 41.A O     no hydrogen  2.899  N/A
THR 57.A OG1   LYS 41.A O     no hydrogen  2.900  N/A
ALA 58.A N     LYS 41.A O     no hydrogen  3.226  N/A
ALA 59.A N     ARG 35.A O     no hydrogen  2.930  N/A
ALA 62.A N     VAL 74.A O     no hydrogen  2.672  N/A
ASN 63.A N     VAL 119.A O    no hydrogen  3.089  N/A
ASN 63.A ND2   ASN 120.A OD1  no hydrogen  3.061  N/A
VAL 64.A N     ARG 72.A O     no hydrogen  3.083  N/A
PHE 65.A N     ALA 121.A O    no hydrogen  3.036  N/A
ASP 66.A N     LYS 70.A O     no hydrogen  3.168  N/A
LYS 67.A N     ASP 66.A OD1   no hydrogen  2.441  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.101  N/A
ARG 72.A N     VAL 64.A O     no hydrogen  3.088  N/A
VAL 74.A N     ALA 62.A O     no hydrogen  3.054  N/A
ARG 75.A N     GLU 103.A OE2  no hydrogen  3.220  N/A
ARG 75.A NH2   GLU 38.A O     no hydrogen  3.512  N/A
ILE 76.A N     ALA 60.A O     no hydrogen  3.143  N/A
ILE 77.A N     GLU 101.A O    no hydrogen  3.001  N/A
ARG 78.A NH1   GLU 101.A OE2  no hydrogen  3.166  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  2.902  N/A
ASN 82.A ND2   ILE 93.A O     no hydrogen  3.205  N/A
ASN 82.A ND2   THR 95.A OG1   no hydrogen  3.167  N/A
ALA 84.A N     ASN 82.A OD1   no hydrogen  3.250  N/A
GLN 87.A N     ASN 85.A OD1   no hydrogen  2.919  N/A
ARG 90.A NH2   GLN 87.A OE1   no hydrogen  3.228  N/A
ASN 92.A N     ALA 89.A O     no hydrogen  3.303  N/A
ILE 93.A N     PHE 88.A O     no hydrogen  3.111  N/A
ILE 94.A N     THR 34.A O     no hydrogen  2.807  N/A
GLY 97.A N     VAL 109.A O    no hydrogen  3.069  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.305  N/A
ILE 99.A N     GLU 81.A O     no hydrogen  3.080  N/A
ILE 100.A N    ALA 107.A O    no hydrogen  2.936  N/A
GLU 101.A N    ARG 78.A O     no hydrogen  2.968  N/A
THR 102.A N    GLY 105.A O    no hydrogen  2.926  N/A
THR 102.A OG1  GLY 105.A O    no hydrogen  2.789  N/A
ILE 104.A N    THR 102.A OG1  no hydrogen  3.381  N/A
ALA 107.A N    ILE 100.A O    no hydrogen  2.907  N/A
LYS 108.A N    ILE 122.A O    no hydrogen  2.931  N/A
VAL 109.A N    ALA 98.A O     no hydrogen  3.033  N/A
THR 110.A N    ASN 120.A O    no hydrogen  2.736  N/A
THR 110.A OG1  ASN 120.A O    no hydrogen  3.156  N/A
SER 111.A OG   VAL 118.A O    no hydrogen  3.126  N/A
GLN 115.A N    ARG 112.A O    no hydrogen  3.067  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  2.932  N/A
GLY 117.A N    PRO 113.A O    no hydrogen  3.104  N/A
ASN 120.A N    SER 111.A OG   no hydrogen  3.178  N/A
ALA 121.A N    ASN 63.A O     no hydrogen  2.840  N/A
ILE 122.A N    LYS 108.A O    no hydrogen  2.891  N/A
LEU 123.A N    PHE 65.A O     no hydrogen  3.053  N/A
LEU 124.A N    LYS 106.A O    no hydrogen  3.050  N/A