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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLN 1.A O      no hydrogen  3.318  N/A
HIS 2.A NE2    LEU 66.A O     no hydrogen  3.214  N/A
LEU 3.A N      HIS 73.A O     no hydrogen  2.914  N/A
VAL 4.A N      THR 92.A O     no hydrogen  2.906  N/A
LEU 5.A N      ILE 75.A O     no hydrogen  3.073  N/A
ILE 6.A N      PHE 94.A O     no hydrogen  3.119  N/A
SER 11.A N     PHE 8.A O      no hydrogen  2.946  N/A
SER 11.A OG    PHE 8.A O      no hydrogen  2.807  N/A
LYS 13.A NZ    GLY 7.A O      no hydrogen  3.039  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.042  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.690  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.098  N/A
GLU 19.A N     SER 15.A O     no hydrogen  3.206  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.702  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  3.047  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  3.124  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  2.841  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.872  N/A
LEU 24.A N     GLY 21.A O     no hydrogen  3.146  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  3.076  N/A
LEU 26.A N     GLY 21.A O     no hydrogen  3.037  N/A
LEU 29.A N     VAL 74.A O     no hydrogen  2.686  N/A
THR 31.A N     SER 76.A O     no hydrogen  2.727  N/A
MET 33.A N     ASP 30.A OD2   no hydrogen  3.016  N/A
ILE 34.A N     ASP 30.A O     no hydrogen  2.924  N/A
ILE 35.A N     THR 31.A O     no hydrogen  3.111  N/A
SER 36.A N     ASP 32.A O     no hydrogen  2.876  N/A
SER 36.A OG    LEU 41.A O     no hydrogen  2.772  N/A
GLU 37.A N     MET 33.A O     no hydrogen  3.016  N/A
ARG 38.A N     ILE 34.A O     no hydrogen  2.894  N/A
ARG 38.A NH1   GLU 65.A OE2   no hydrogen  3.295  N/A
ARG 38.A NH2   GLU 65.A OE1   no hydrogen  2.597  N/A
ARG 38.A NH2   GLU 65.A OE2   no hydrogen  3.035  N/A
VAL 39.A N     ILE 35.A O     no hydrogen  2.880  N/A
GLY 40.A N     SER 36.A O     no hydrogen  2.825  N/A
SER 42.A N     GLU 45.A OE2   no hydrogen  3.048  N/A
ARG 44.A N     ARG 110.A O    no hydrogen  3.255  N/A
GLU 45.A N     SER 42.A OG    no hydrogen  3.048  N/A
ILE 46.A N     SER 42.A O     no hydrogen  2.803  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  3.051  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.844  N/A
GLU 49.A N     GLU 45.A O     no hydrogen  2.718  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.668  N/A
GLY 51.A N     ILE 46.A O     no hydrogen  3.030  N/A
GLY 51.A N     PHE 47.A O     no hydrogen  3.148  N/A
ASN 54.A N     GLY 51.A O     no hydrogen  3.026  N/A
ASN 54.A ND2   LEU 50.A O     no hydrogen  2.796  N/A
PHE 55.A N     GLY 51.A O     no hydrogen  3.180  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.801  N/A
ARG 56.A NE    GLU 59.A OE1   no hydrogen  3.349  N/A
ARG 56.A NH1   GLU 52.A OE1   no hydrogen  2.975  N/A
ARG 56.A NH2   GLU 59.A OE1   no hydrogen  3.054  N/A
MET 57.A N     ASP 53.A O     no hydrogen  2.895  N/A
PHE 58.A N     ASN 54.A O     no hydrogen  2.986  N/A
GLU 59.A N     PHE 55.A O     no hydrogen  2.722  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  2.846  N/A
ASN 61.A N     MET 57.A O     no hydrogen  3.081  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  3.021  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.905  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.321  N/A
GLU 65.A N     ASN 61.A O     no hydrogen  3.177  N/A
GLU 65.A N     LEU 62.A O     no hydrogen  2.937  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.731  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  3.206  N/A
LYS 67.A NZ    ASN 86.A O     no hydrogen  2.582  N/A
LYS 67.A NZ    LYS 88.A O     no hydrogen  3.264  N/A
THR 68.A N     GLU 65.A O     no hydrogen  2.925  N/A
THR 68.A OG1   GLU 65.A O     no hydrogen  2.627  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.323  N/A
LYS 70.A NZ    THR 71.A OG1   no hydrogen  3.004  N/A
HIS 73.A N     HIS 2.A ND1    no hydrogen  2.869  N/A
VAL 74.A N     GLU 27.A O     no hydrogen  2.767  N/A
ILE 75.A N     LEU 3.A O      no hydrogen  2.938  N/A
SER 76.A N     LEU 29.A O     no hydrogen  2.783  N/A
SER 76.A OG    LEU 29.A O     no hydrogen  3.523  N/A
SER 76.A OG    ASP 30.A OD1   no hydrogen  2.900  N/A
GLY 78.A N     THR 31.A OG1   no hydrogen  3.102  N/A
ILE 81.A N     GLY 78.A O     no hydrogen  2.958  N/A
MET 83.A N     GLY 80.A O     no hydrogen  3.044  N/A
HIS 84.A N     ILE 81.A O     no hydrogen  3.347  N/A
HIS 84.A NE2   GLU 59.A OE1   no hydrogen  2.674  N/A
LEU 87.A N     HIS 84.A O     no hydrogen  3.391  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.688  N/A
THR 92.A N     HIS 2.A O      no hydrogen  2.894  N/A
THR 93.A N     SER 138.A OG   no hydrogen  3.158  N/A
THR 93.A OG1   ASN 136.A O    no hydrogen  2.706  N/A
THR 93.A OG1   SER 138.A OG   no hydrogen  3.341  N/A
PHE 94.A N     VAL 4.A O      no hydrogen  2.854  N/A
TYR 95.A N     PHE 139.A O    no hydrogen  2.859  N/A
TYR 95.A OH    GLN 130.A OE1  no hydrogen  2.739  N/A
LEU 96.A N     ILE 6.A O      no hydrogen  2.747  N/A
LYS 97.A N     ILE 141.A O    no hydrogen  2.964  N/A
ASP 99.A N     THR 102.A OG1  no hydrogen  3.283  N/A
THR 102.A N    ASP 99.A OD2   no hydrogen  3.285  N/A
THR 102.A OG1  ASP 99.A O     no hydrogen  2.692  N/A
THR 102.A OG1  ASP 99.A OD2   no hydrogen  2.151  N/A
LEU 103.A N    ASP 99.A O     no hydrogen  3.144  N/A
ILE 104.A N    PHE 100.A O    no hydrogen  3.231  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.125  N/A
LYS 112.A NZ   LEU 107.A O    no hydrogen  3.513  N/A
ARG 113.A NH1  GLU 52.A OE2   no hydrogen  2.887  N/A
ASN 117.A N    PRO 114.A O    no hydrogen  3.126  N/A
ASN 118.A N    LEU 115.A O    no hydrogen  2.865  N/A
ALA 122.A N    ASN 118.A O    no hydrogen  2.595  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  2.747  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.188  N/A
LEU 125.A N    GLN 121.A O    no hydrogen  2.787  N/A
PHE 126.A N    ALA 122.A O    no hydrogen  2.728  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  2.813  N/A
LYS 128.A N    GLU 124.A O    no hydrogen  2.808  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.489  N/A
GLN 130.A N    PHE 126.A O    no hydrogen  2.930  N/A
GLN 130.A NE2  PHE 126.A O    no hydrogen  3.228  N/A
TYR 133.A N    ARG 129.A O    no hydrogen  2.776  N/A
TYR 133.A OH   GLY 79.A O     no hydrogen  2.761  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  3.007  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.945  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  3.063  N/A
ASN 136.A ND2  LEU 132.A O    no hydrogen  3.240  N/A
ALA 137.A N    GLU 134.A O    no hydrogen  3.324  N/A
SER 138.A N    THR 93.A OG1   no hydrogen  3.053  N/A
SER 138.A OG   THR 93.A OG1   no hydrogen  3.341  N/A
PHE 139.A N    THR 93.A O     no hydrogen  2.993  N/A
ILE 141.A N    TYR 95.A O     no hydrogen  2.782  N/A
ASP 142.A N    GLN 153.A OE1  no hydrogen  2.986  N/A
ALA 143.A N    LYS 97.A O     no hydrogen  2.760  N/A
ARG 144.A N    ASP 142.A OD2  no hydrogen  2.931  N/A
SER 150.A N    GLY 146.A O    no hydrogen  3.087  N/A
SER 150.A OG   GLY 146.A O    no hydrogen  3.341  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.693  N/A
LYS 152.A N    ASN 148.A O    no hydrogen  2.678  N/A
GLN 153.A N    ASN 149.A O    no hydrogen  3.455  N/A
GLN 153.A NE2  ASP 142.A O    no hydrogen  2.824  N/A
GLN 153.A NE2  ASN 149.A O    no hydrogen  2.847  N/A
VAL 154.A N    SER 150.A O    no hydrogen  2.875  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.887  N/A
GLN 156.A N    LYS 152.A O    no hydrogen  3.387  N/A
ILE 158.A N    LEU 155.A O    no hydrogen  2.376  N/A