Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Ae.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLY 31.A O     no hydrogen  2.758  N/A
GLU 5.A N      ALA 29.A O     no hydrogen  2.816  N/A
LEU 7.A N      PHE 27.A O     no hydrogen  3.037  N/A
VAL 10.A N     LYS 25.A O     no hydrogen  2.787  N/A
THR 16.A N     GLY 19.A O     no hydrogen  3.082  N/A
ARG 21.A N     LYS 14.A O     no hydrogen  2.929  N/A
ARG 23.A N     VAL 12.A O     no hydrogen  3.178  N/A
PHE 24.A N     SER 44.A O     no hydrogen  2.747  N/A
LYS 25.A N     VAL 10.A O     no hydrogen  2.959  N/A
ALA 26.A N     LYS 42.A O     no hydrogen  3.290  N/A
PHE 27.A N     LYS 8.A O      no hydrogen  2.785  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.724  N/A
ALA 29.A N     GLU 5.A O      no hydrogen  2.916  N/A
ILE 30.A N     GLY 38.A O     no hydrogen  2.842  N/A
GLY 31.A N     LYS 3.A O      no hydrogen  2.999  N/A
ASP 32.A N     HIS 36.A O     no hydrogen  3.276  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.285  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.872  N/A
LYS 42.A N     ALA 26.A O     no hydrogen  3.213  N/A
SER 44.A N     PHE 24.A O     no hydrogen  3.033  N/A
SER 44.A OG    CYS 43.A O     no hydrogen  2.577  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.026  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.857  N/A
ARG 52.A N     ALA 48.A O     no hydrogen  2.815  N/A
GLY 53.A N     THR 49.A O     no hydrogen  2.854  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.648  N/A
ILE 55.A N     ILE 51.A O     no hydrogen  2.959  N/A
ILE 56.A N     ARG 52.A O     no hydrogen  3.024  N/A
LEU 57.A N     GLY 53.A O     no hydrogen  2.888  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.776  N/A
LYS 59.A N     ILE 55.A O     no hydrogen  2.995  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  3.205  N/A
SER 61.A N     LEU 57.A O     no hydrogen  3.231  N/A
SER 61.A N     ALA 58.A O     no hydrogen  2.864  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.818  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.770  N/A
ARG 66.A NH2   HIS 33.A O     no hydrogen  2.671  N/A
GLY 67.A N     LYS 75.A O     no hydrogen  3.141  N/A
TRP 69.A NE1   ILE 73.A O     no hydrogen  2.814  N/A
LYS 75.A N     GLY 67.A O     no hydrogen  2.801  N/A
LYS 75.A NZ    ILE 73.A O     no hydrogen  3.164  N/A
CYS 81.A SG    PRO 80.A O     no hydrogen  2.873  N/A
VAL 83.A N     LEU 94.A O     no hydrogen  3.066  N/A
GLY 85.A N     VAL 92.A O     no hydrogen  2.916  N/A
SER 87.A N     VAL 90.A O     no hydrogen  2.656  N/A
VAL 90.A N     SER 87.A O     no hydrogen  2.825  N/A
VAL 92.A N     GLY 85.A O     no hydrogen  2.826  N/A
ARG 93.A N     SER 124.A O    no hydrogen  2.959  N/A
LEU 94.A N     VAL 83.A O     no hydrogen  2.875  N/A
ILE 95.A N     TYR 122.A O    no hydrogen  2.781  N/A
THR 101.A N    PRO 98.A O     no hydrogen  3.399  N/A
THR 101.A OG1  PRO 98.A O     no hydrogen  2.615  N/A
THR 101.A OG1  TYR 122.A OH   no hydrogen  3.379  N/A
GLY 102.A N    ASP 120.A OD1  no hydrogen  2.616  N/A
VAL 104.A N    CYS 121.A O    no hydrogen  3.051  N/A
SER 105.A OG   ALA 106.A O    no hydrogen  3.012  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.027  N/A
LYS 110.A N    PRO 107.A O    no hydrogen  3.416  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.164  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  2.709  N/A
MET 114.A N    LYS 110.A O    no hydrogen  2.637  N/A
MET 115.A N    LYS 111.A O    no hydrogen  3.153  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.922  N/A
GLY 117.A N    MET 114.A O    no hydrogen  2.667  N/A
ILE 118.A N    LEU 113.A O    no hydrogen  3.030  N/A
ASP 119.A N    HIS 77.A O     no hydrogen  2.835  N/A
ASP 120.A N    HIS 77.A O     no hydrogen  2.906  N/A
CYS 121.A N    GLY 102.A O    no hydrogen  3.091  N/A
CYS 121.A SG   ASP 120.A O    no hydrogen  2.871  N/A
TYR 122.A N    ILE 95.A O     no hydrogen  2.919  N/A
TYR 122.A OH   THR 101.A OG1  no hydrogen  3.379  N/A
THR 123.A N    VAL 104.A O    no hydrogen  3.088  N/A
THR 123.A OG1  ARG 93.A O     no hydrogen  2.907  N/A
SER 124.A N    ARG 93.A O     no hydrogen  3.061  N/A
ARG 126.A N    PRO 91.A O     no hydrogen  3.011  N/A
THR 129.A N    SER 89.A O     no hydrogen  3.024  N/A
PHE 135.A N    THR 131.A O    no hydrogen  2.698  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.742  N/A
LYS 137.A N    GLY 133.A O    no hydrogen  3.116  N/A
ALA 138.A N    ASN 134.A O    no hydrogen  3.040  N/A
THR 139.A N    PHE 135.A O    no hydrogen  2.858  N/A
THR 139.A OG1  ALA 136.A O    no hydrogen  2.658  N/A
PHE 140.A N    ALA 136.A O    no hydrogen  3.031  N/A
ASP 141.A N    LYS 137.A O    no hydrogen  2.825  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.792  N/A
ILE 143.A N    THR 139.A O    no hydrogen  2.802  N/A
SER 144.A N    PHE 140.A O    no hydrogen  3.003  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.202  N/A
THR 146.A N    ALA 142.A O    no hydrogen  3.309  N/A
THR 146.A N    ILE 143.A O    no hydrogen  3.330  N/A
THR 146.A OG1  ILE 143.A O    no hydrogen  2.635  N/A