Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zlx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 6.A OD2   no hydrogen  2.267  N/A
ASP 6.A N      SER 3.A O     no hydrogen  3.205  N/A
LYS 7.A N      SER 3.A O     no hydrogen  2.869  N/A
LYS 7.A NZ     ASP 74.A OD2  no hydrogen  2.315  N/A
THR 8.A N      ALA 4.A O     no hydrogen  2.762  N/A
THR 8.A OG1    ALA 4.A O     no hydrogen  2.838  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  3.331  N/A
ASN 9.A ND2    SER 124.A OG  no hydrogen  2.507  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  3.033  N/A
ALA 12.A N     THR 8.A O     no hydrogen  3.308  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  2.515  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.799  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  2.831  N/A
SER 15.A N     LYS 11.A O    no hydrogen  3.199  N/A
SER 15.A N     ALA 12.A O    no hydrogen  3.128  N/A
SER 15.A OG    LYS 11.A O    no hydrogen  2.268  N/A
SER 15.A OG    ALA 12.A O    no hydrogen  2.866  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  3.311  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  3.188  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  2.652  N/A
HIS 20.A N     VAL 17.A O    no hydrogen  3.300  N/A
HIS 20.A ND1   GLU 23.A OE2  no hydrogen  2.838  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.962  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.521  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  2.469  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  2.921  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.998  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  3.406  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  3.034  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.833  N/A
ARG 31.A N     ALA 28.A O    no hydrogen  2.972  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  2.941  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  2.467  N/A
MET 32.A N     ALA 28.A O    no hydrogen  2.935  N/A
MET 32.A N     LEU 29.A O    no hydrogen  2.998  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  3.006  N/A
GLY 35.A N     ARG 31.A O    no hydrogen  3.300  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.859  N/A
THR 39.A N     PHE 36.A O    no hydrogen  3.213  N/A
THR 39.A OG1   MET 32.A O    no hydrogen  3.243  N/A
THR 39.A OG1   PHE 36.A O    no hydrogen  2.837  N/A
LYS 40.A N     PRO 37.A O    no hydrogen  2.883  N/A
THR 41.A N     THR 38.A O    no hydrogen  2.949  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  2.435  N/A
TYR 42.A N     THR 39.A O    no hydrogen  3.296  N/A
PHE 43.A N     LYS 40.A O    no hydrogen  3.297  N/A
HIS 45.A N     HIS 45.A ND1  no hydrogen  2.892  N/A
ASP 47.A N     GLN 54.A OE1  no hydrogen  2.538  N/A
SER 49.A OG    ASP 47.A OD1  no hydrogen  2.434  N/A
SER 52.A N     SER 49.A O    no hydrogen  2.657  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.462  N/A
GLN 54.A N     SER 52.A OG   no hydrogen  2.999  N/A
GLN 54.A NE2   HIS 45.A O    no hydrogen  3.560  N/A
VAL 55.A N     SER 52.A OG   no hydrogen  2.967  N/A
LYS 56.A N     SER 52.A O    no hydrogen  2.783  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  2.535  N/A
GLY 63.A N     GLY 59.A O    no hydrogen  2.661  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  3.248  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  3.348  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.074  N/A
THR 67.A N     GLY 63.A O    no hydrogen  2.732  N/A
THR 67.A OG1   GLY 63.A O    no hydrogen  3.438  N/A
LEU 68.A N     ASP 64.A O    no hydrogen  2.977  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.456  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  3.116  N/A
GLY 71.A N     THR 67.A O    no hydrogen  3.196  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  2.977  N/A
HIS 72.A ND1   LEU 68.A O    no hydrogen  2.800  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  2.841  N/A
SER 81.A OG    PRO 77.A O    no hydrogen  2.325  N/A
ASP 82.A N     LEU 80.A O    no hydrogen  2.486  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.807  N/A
SER 84.A OG    LEU 80.A O    no hydrogen  3.362  N/A
SER 84.A OG    VAL 135.A O   no hydrogen  2.987  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  3.198  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.917  N/A
ALA 88.A N     SER 84.A O    no hydrogen  3.413  N/A
HIS 89.A N     ASN 85.A O    no hydrogen  3.147  N/A
LYS 90.A N     ASN 85.A O    no hydrogen  3.244  N/A
ARG 92.A NH1   ALA 88.A O    no hydrogen  3.502  N/A
VAL 93.A N     HIS 87.A O    no hydrogen  2.971  N/A
ASP 94.A N     TYR 42.A OH   no hydrogen  3.359  N/A
VAL 96.A N     ASP 94.A OD2  no hydrogen  3.197  N/A
ASN 97.A N     ASP 94.A O    no hydrogen  2.738  N/A
ASN 97.A ND2   ASP 94.A O    no hydrogen  3.249  N/A
LEU 100.A N    ASN 97.A O    no hydrogen  2.948  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.138  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.765  N/A
SER 102.A OG   PHE 98.A O    no hydrogen  2.519  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  2.754  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  3.164  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.137  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.793  N/A
LEU 106.A N    SER 102.A O   no hydrogen  3.186  N/A
SER 107.A N    HIS 103.A O   no hydrogen  2.672  N/A
SER 107.A OG   HIS 103.A O   no hydrogen  2.490  N/A
THR 108.A N    CYS 104.A O   no hydrogen  2.718  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  3.019  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.987  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  3.194  N/A
VAL 111.A N    SER 107.A O   no hydrogen  3.253  N/A
VAL 111.A N    THR 108.A O   no hydrogen  2.389  N/A
HIS 112.A N    THR 108.A O   no hydrogen  3.179  N/A
HIS 112.A NE2  GLU 27.A OE1  no hydrogen  2.657  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  2.852  N/A
PHE 117.A N    LEU 113.A O   no hydrogen  3.125  N/A
THR 118.A N    ASP 116.A O   no hydrogen  2.724  N/A
THR 118.A OG1  ASP 116.A O   no hydrogen  3.418  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.802  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  2.755  N/A
SER 124.A N    ALA 120.A O   no hydrogen  3.125  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  3.080  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  2.961  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.753  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  3.152  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  3.108  N/A
LYS 127.A NZ   ASP 6.A OD2   no hydrogen  3.455  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.698  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.586  N/A
SER 130.A N    ASP 126.A O   no hydrogen  2.797  N/A
SER 130.A OG   ASP 126.A O   no hydrogen  3.099  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.853  N/A
SER 131.A OG   VAL 1.A O     no hydrogen  3.453  N/A
SER 131.A OG   LYS 127.A O   no hydrogen  3.368  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  3.177  N/A
SER 133.A N    LEU 129.A O   no hydrogen  3.121  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  2.460  N/A
THR 134.A N    SER 130.A O   no hydrogen  2.945  N/A
THR 134.A OG1  SER 130.A O   no hydrogen  2.981  N/A
VAL 135.A N    SER 131.A O   no hydrogen  3.099  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  3.259  N/A
THR 137.A N    SER 133.A O   no hydrogen  3.104  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  3.219  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  2.973  N/A
SER 138.A N    VAL 135.A O   no hydrogen  3.126  N/A
SER 138.A OG   VAL 135.A O   no hydrogen  2.295  N/A
TYR 140.A N    THR 137.A O   no hydrogen  3.364  N/A
TYR 140.A OH   VAL 93.A O    no hydrogen  2.534  N/A