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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 2.A ND1      no hydrogen  3.023  N/A
ARG 6.A NH1    MET 104.A O      no hydrogen  2.953  N/A
ARG 8.A N      ARG 29.A O       no hydrogen  3.053  N/A
ARG 8.A NE     GLU 4.A OE1      no hydrogen  2.976  N/A
ARG 8.A NH2    GLU 4.A OE1      no hydrogen  3.484  N/A
ARG 8.A NH2    GLU 4.A OE2      no hydrogen  2.819  N/A
LEU 9.A N      TYR 123.A O      no hydrogen  2.929  N/A
GLN 10.A N     GLU 27.A O       no hydrogen  2.817  N/A
GLN 10.A NE2   ASP 120.A OD1    no hydrogen  3.416  N/A
LEU 11.A N     GLY 121.A O      no hydrogen  3.024  N/A
GLU 12.A N     THR 24.A O       no hydrogen  2.995  N/A
ILE 13.A N     VAL 119.A O      no hydrogen  2.854  N/A
ARG 14.A N     HIS 22.A O       no hydrogen  2.981  N/A
THR 17.A OG1   GLU 20.A OE2     no hydrogen  2.300  N/A
ASP 19.A N     THR 17.A OG1     no hydrogen  3.332  N/A
GLU 20.A N     THR 17.A O       no hydrogen  3.408  N/A
ILE 21.A N     PHE 77.A O       no hydrogen  3.012  N/A
HIS 22.A N     ARG 14.A O       no hydrogen  2.740  N/A
VAL 23.A N     PHE 75.A O       no hydrogen  2.866  N/A
THR 24.A N     GLU 12.A O       no hydrogen  2.745  N/A
THR 24.A OG1   THR 74.A OG1     no hydrogen  3.074  N/A
VAL 25.A N     GLU 73.A O       no hydrogen  2.818  N/A
GLY 26.A N     GLN 10.A O       no hydrogen  2.915  N/A
ALA 28.A N     PRO 69.A O       no hydrogen  2.930  N/A
ARG 29.A N     ARG 8.A O        no hydrogen  2.903  N/A
ARG 29.A NE    GLU 27.A OE2     no hydrogen  3.072  N/A
ARG 29.A NH2   GLU 27.A OE1     no hydrogen  3.337  N/A
ARG 29.A NH2   GLU 27.A OE2     no hydrogen  3.253  N/A
ASN 30.A N     ASN 68.A OD1     no hydrogen  2.981  N/A
LEU 31.A N     LEU 67.A O       no hydrogen  3.026  N/A
MET 34.A N     LEU 39.A O       no hydrogen  3.005  N/A
MET 34.A N     SER 40.A OG      no hydrogen  2.954  N/A
GLY 38.A N     ASP 35.A O       no hydrogen  2.994  N/A
LEU 39.A N     ASN 37.A OD1     no hydrogen  2.964  N/A
SER 40.A OG    ILE 32.A O       no hydrogen  2.911  N/A
SER 40.A OG    LEU 39.A O       no hydrogen  3.003  N/A
ASP 41.A N     ASP 94.A OD1     no hydrogen  2.819  N/A
TYR 43.A N     TRP 93.A O       no hydrogen  2.895  N/A
VAL 44.A N     THR 60.A OG1     no hydrogen  2.815  N/A
LYS 45.A N     GLU 91.A O       no hydrogen  2.766  N/A
LEU 46.A N     GLN 58.A O       no hydrogen  2.734  N/A
LYS 47.A N     SER 89.A O       no hydrogen  3.114  N/A
LYS 47.A NZ    ASP 51.A O.B     no hydrogen  3.198  N/A
LYS 47.A NZ    ASN 54.A OD1.B   no hydrogen  2.708  N/A
LEU 48.A N     THR 56.A OG1     no hydrogen  2.953  N/A
ILE 49.A N     ARG 87.A O       no hydrogen  2.818  N/A
ARG 53.A N.B   ASP 51.A O.A     no hydrogen  1.964  N/A
ASN 54.A N.A   ASP 51.A O.A     no hydrogen  3.396  N/A
ASN 54.A N.B   ASP 51.A O.B     no hydrogen  2.885  N/A
LEU 55.A N.A   ASP 51.A OD1.A   no hydrogen  3.228  N/A
LEU 55.A N.A   ASP 51.A OD2.A   no hydrogen  2.830  N/A
LEU 55.A N.B   ASP 51.A OD2.A   no hydrogen  3.155  N/A
THR 56.A N     ASP 51.A OD1.A   no hydrogen  2.947  N/A
THR 56.A OG1   LEU 48.A O       no hydrogen  3.537  N/A
THR 56.A OG1   ASP 51.A OD1.A   no hydrogen  2.697  N/A
LYS 57.A N     ASN 54.A O.B     no hydrogen  3.331  N/A
GLN 58.A N     LEU 46.A O       no hydrogen  2.798  N/A
GLN 58.A NE2   VAL 76.A O       no hydrogen  2.781  N/A
THR 60.A N     VAL 44.A O       no hydrogen  2.936  N/A
THR 60.A OG1   ARG 61.A O       no hydrogen  2.874  N/A
ARG 61.A N     GLU 73.A OE2     no hydrogen  2.814  N/A
VAL 63.A N     PRO 42.A O       no hydrogen  2.954  N/A
ALA 65.A N     ASP 41.A OD1     no hydrogen  2.837  N/A
THR 66.A N     SER 40.A O       no hydrogen  3.049  N/A
ASN 68.A N     THR 66.A OG1     no hydrogen  2.945  N/A
TRP 71.A N     GLY 26.A O       no hydrogen  2.809  N/A
ASN 72.A N     GLY 26.A O       no hydrogen  2.886  N/A
GLU 73.A N     VAL 25.A O       no hydrogen  3.020  N/A
THR 74.A OG1   THR 24.A OG1     no hydrogen  3.074  N/A
PHE 75.A N     VAL 23.A O       no hydrogen  2.752  N/A
PHE 77.A N     ILE 21.A O       no hydrogen  2.931  N/A
LEU 79.A N     ASP 19.A O       no hydrogen  2.679  N/A
LYS 80.A N     ASP 83.A OD2     no hydrogen  2.752  N/A
ASP 83.A N     LYS 80.A O       no hydrogen  2.830  N/A
VAL 84.A N     PRO 81.A O       no hydrogen  3.201  N/A
GLU 85.A N     GLY 82.A O       no hydrogen  3.237  N/A
ARG 86.A N     ASP 83.A O       no hydrogen  2.910  N/A
ARG 86.A NE    PRO 50.A O.A     no hydrogen  2.983  N/A
ARG 86.A NH1   ASP 83.A OD1     no hydrogen  2.934  N/A
ARG 86.A NH2   PRO 50.A O.A     no hydrogen  2.834  N/A
ARG 86.A NH2   PRO 50.A O.B     no hydrogen  3.375  N/A
ARG 87.A N     ILE 49.A O       no hydrogen  3.030  N/A
ARG 87.A NE    SER 108.A OG     no hydrogen  3.003  N/A
ARG 87.A NE    GLU 132.A O      no hydrogen  3.250  N/A
ARG 87.A NH2   SER 108.A OG     no hydrogen  3.102  N/A
LEU 88.A N     PHE 109.A O      no hydrogen  2.676  N/A
SER 89.A N     LYS 47.A O       no hydrogen  2.667  N/A
VAL 90.A N     MET 107.A O      no hydrogen  2.872  N/A
GLU 91.A N     LYS 45.A O       no hydrogen  3.009  N/A
VAL 92.A N     GLY 105.A O      no hydrogen  2.686  N/A
TRP 93.A N     TYR 43.A O       no hydrogen  2.857  N/A
TRP 93.A NE1   GLU 91.A OE1     no hydrogen  2.871  N/A
ASP 94.A N     ASP 102.A O      no hydrogen  2.725  N/A
TRP 95.A N     ASP 41.A O       no hydrogen  2.921  N/A
ASP 96.A N     ASN 101.A OD1    no hydrogen  2.925  N/A
SER 99.A OG    ARG 100.A O      no hydrogen  3.337  N/A
ASN 101.A ND2  TYR 43.A OH      no hydrogen  2.906  N/A
ASP 102.A N    ASP 94.A O       no hydrogen  2.929  N/A
MET 104.A N    VAL 92.A O       no hydrogen  2.893  N/A
GLY 105.A N    VAL 92.A O       no hydrogen  3.200  N/A
ALA 106.A N    LEU 126.A O      no hydrogen  2.922  N/A
MET 107.A N    VAL 90.A O       no hydrogen  2.869  N/A
SER 108.A N    TYR 134.A O      no hydrogen  2.958  N/A
SER 108.A OG   GLY 131.A O      no hydrogen  2.675  N/A
PHE 109.A N    LEU 88.A O       no hydrogen  2.982  N/A
VAL 111.A N    ARG 86.A O       no hydrogen  3.087  N/A
LEU 114.A N    GLY 110.A O      no hydrogen  2.976  N/A
LEU 115.A N    VAL 111.A O      no hydrogen  2.870  N/A
LYS 116.A N    GLU 113.A O      no hydrogen  3.076  N/A
ALA 117.A N    GLU 113.A O      no hydrogen  2.866  N/A
VAL 119.A N    ILE 13.A O       no hydrogen  2.768  N/A
GLY 121.A N    LEU 11.A O       no hydrogen  2.950  N/A
TYR 123.A N    LEU 9.A O        no hydrogen  2.859  N/A
LYS 124.A N    VAL 136.A O      no hydrogen  2.827  N/A
LYS 124.A NZ   MET 1.A O        no hydrogen  2.730  N/A
LYS 124.A NZ   THR 3.A O        no hydrogen  2.688  N/A
LEU 125.A N    GLY 7.A O        no hydrogen  3.146  N/A
LEU 126.A N    ALA 106.A O      no hydrogen  2.847  N/A
ASN 127.A N    GLU 130.A OE1.A  no hydrogen  3.091  N/A
GLN 128.A NE2  GLU 91.A OE2     no hydrogen  3.331  N/A
GLU 130.A N    ASN 127.A OD1    no hydrogen  2.858  N/A
GLY 131.A N    ASN 127.A O      no hydrogen  2.898  N/A
GLU 132.A N    GLU 129.A O      no hydrogen  3.201  N/A
TYR 133.A N    GLU 130.A O      no hydrogen  2.884  N/A
TYR 134.A N    GLU 130.A O      no hydrogen  3.055  N/A
ASN 135.A ND2  SER 108.A O      no hydrogen  2.796  N/A
VAL 138.A N    TRP 122.A O      no hydrogen  3.080  N/A