Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pz4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N       ASP 71.A OD2   no hydrogen  3.044  N/A
LYS 7.A NZ      ASP 72.A OD1   no hydrogen  2.304  N/A
SER 8.A N       ASP 71.A OD1   no hydrogen  2.797  N/A
SER 8.A OG      ASP 71.A OD1   no hydrogen  2.509  N/A
ASP 9.A N       LEU 6.A O      no hydrogen  3.072  N/A
GLU 10.A N      LYS 7.A O      no hydrogen  3.160  N/A
PHE 12.A N      SER 8.A O      no hydrogen  3.145  N/A
ALA 13.A N      ASP 9.A O      no hydrogen  2.982  N/A
LYS 14.A N      GLU 10.A O     no hydrogen  3.056  N/A
LYS 14.A NZ     LYS 113.A OXT  no hydrogen  3.077  N/A
ILE 15.A N      VAL 11.A O     no hydrogen  2.863  N/A
ALA 16.A N      PHE 12.A O     no hydrogen  2.996  N/A
LYS 17.A N      ALA 13.A O     no hydrogen  3.078  N/A
ARG 18.A N      LYS 14.A O     no hydrogen  2.960  N/A
ARG 18.A NE     SER 111.A OG   no hydrogen  2.862  N/A
ARG 18.A NH1    ARG 18.A O     no hydrogen  3.135  N/A
LEU 19.A N      ILE 15.A O     no hydrogen  3.071  N/A
LEU 19.A N      ALA 16.A O     no hydrogen  3.218  N/A
GLU 20.A N      LYS 17.A O     no hydrogen  3.063  N/A
SER 21.A N      ARG 18.A O     no hydrogen  3.120  N/A
SER 21.A OG.A   ARG 18.A O     no hydrogen  3.190  N/A
ILE 22.A N      LEU 19.A O     no hydrogen  3.486  N/A
ALA 25.A N      ASP 23.A OD1   no hydrogen  2.803  N/A
ASN 26.A N      ASP 23.A O     no hydrogen  2.886  N/A
ARG 27.A NH1    LEU 51.A O     no hydrogen  3.015  N/A
ARG 27.A NH2    LEU 51.A O     no hydrogen  2.854  N/A
HIS 31.A ND1    GLU 64.A OE1   no hydrogen  3.056  N/A
VAL 32.A N      GLU 64.A OE1   no hydrogen  2.856  N/A
TYR 33.A N      MET 49.A O     no hydrogen  2.930  N/A
TYR 33.A OH     LEU 101.A O    no hydrogen  2.702  N/A
LYS 34.A N      ALA 65.A O     no hydrogen  2.921  N/A
LYS 34.A NZ     ASP 60.A O     no hydrogen  3.249  N/A
LYS 34.A NZ     ASP 60.A OD2   no hydrogen  2.702  N/A
LYS 34.A NZ     ASP 61.A O     no hydrogen  3.136  N/A
PHE 35.A N      TRP 47.A O     no hydrogen  2.849  N/A
ARG 36.A N      LEU 67.A O     no hydrogen  2.793  N/A
ARG 36.A NH1    THR 68.A OG1   no hydrogen  3.094  N/A
ILE 37.A N      LYS 45.A O     no hydrogen  2.849  N/A
THR 38.A N      MET 69.A O     no hydrogen  2.933  N/A
THR 38.A OG1    GLU 70.A OE2   no hydrogen  2.685  N/A
GLN 39.A N      LYS 42.A O     no hydrogen  2.819  N/A
GLY 40.A N      GLU 70.A OE1   no hydrogen  3.447  N/A
GLY 41.A N      GLU 70.A OE2   no hydrogen  3.418  N/A
LYS 42.A NZ     GLN 39.A O     no hydrogen  2.979  N/A
VAL 44.A N      ILE 37.A O     no hydrogen  2.898  N/A
LYS 45.A N      ILE 37.A O     no hydrogen  3.394  N/A
LYS 45.A NZ     ASP 9.A OD1    no hydrogen  2.828  N/A
ASN 46.A ND2.B  ASP 60.A OD2   no hydrogen  3.049  N/A
TRP 47.A N      PHE 35.A O     no hydrogen  3.001  N/A
VAL 48.A N      VAL 57.A O     no hydrogen  2.808  N/A
MET 49.A N      TYR 33.A O     no hydrogen  2.809  N/A
ASP 50.A N      LYS 55.A O     no hydrogen  2.787  N/A
LEU 51.A N      HIS 31.A O     no hydrogen  2.939  N/A
LYS 52.A N      ASP 50.A OD1   no hydrogen  2.844  N/A
ASN 53.A N      ASP 50.A OD1   no hydrogen  2.901  N/A
ASN 53.A ND2    ASP 50.A OD2   no hydrogen  3.077  N/A
LYS 55.A N      ASP 50.A O     no hydrogen  2.931  N/A
LYS 55.A NZ     ASP 50.A OD2   no hydrogen  3.347  N/A
VAL 57.A N      VAL 48.A O     no hydrogen  3.026  N/A
SER 59.A N      ASN 46.A O     no hydrogen  3.076  N/A
SER 59.A OG.B   VAL 57.A O     no hydrogen  3.403  N/A
ASP 61.A N      SER 59.A OG.A  no hydrogen  3.218  N/A
GLU 64.A N      VAL 32.A O     no hydrogen  2.947  N/A
THR 66.A N      ASP 96.A O     no hydrogen  2.958  N/A
LEU 67.A N      LYS 34.A O     no hydrogen  2.794  N/A
THR 68.A N      GLU 94.A O     no hydrogen  2.815  N/A
MET 69.A N      ARG 36.A O     no hydrogen  3.080  N/A
ASP 71.A N      THR 38.A O     no hydrogen  2.858  N/A
MET 74.A N      GLU 70.A O     no hydrogen  2.996  N/A
PHE 75.A N      ASP 71.A O     no hydrogen  2.954  N/A
ALA 76.A N      ASP 72.A O     no hydrogen  3.017  N/A
ILE 77.A N      ILE 73.A O     no hydrogen  2.888  N/A
GLY 78.A N      MET 74.A O     no hydrogen  2.887  N/A
THR 79.A N      PHE 75.A O     no hydrogen  2.998  N/A
THR 79.A OG1    PHE 75.A O     no hydrogen  2.887  N/A
THR 79.A OG1    ALA 76.A O     no hydrogen  3.389  N/A
GLY 80.A N      ILE 77.A O     no hydrogen  2.963  N/A
ALA 81.A N      ALA 76.A O     no hydrogen  2.886  N/A
LEU 82.A N      ALA 76.A O     no hydrogen  3.104  N/A
LYS 85.A NZ     GLU 106.A OE1  no hydrogen  3.367  N/A
ALA 87.A N      PRO 83.A O     no hydrogen  3.056  N/A
MET 88.A N      ALA 84.A O     no hydrogen  2.990  N/A
ALA 89.A N      LYS 85.A O     no hydrogen  2.951  N/A
GLN 90.A N      GLU 86.A O     no hydrogen  2.952  N/A
ASP 91.A N      MET 88.A O     no hydrogen  3.251  N/A
LYS 92.A N      ALA 87.A O     no hydrogen  2.778  N/A
GLU 94.A N      THR 68.A O     no hydrogen  2.976  N/A
ASP 96.A N      THR 66.A O     no hydrogen  2.834  N/A
GLN 98.A N      GLU 64.A O     no hydrogen  2.937  N/A
GLU 100.A N     GLU 100.A OE1  no hydrogen  2.702  N/A
LEU 101.A N     GLN 98.A O     no hydrogen  3.135  N/A
ILE 102.A N     VAL 99.A O     no hydrogen  2.985  N/A
PHE 103.A N     GLU 100.A O    no hydrogen  3.112  N/A
LEU 104.A N     LEU 101.A O    no hydrogen  3.251  N/A
LEU 105.A N     ILE 102.A O    no hydrogen  3.049  N/A
GLU 106.A N     PHE 103.A O    no hydrogen  3.275  N/A
PHE 108.A N     LEU 105.A O    no hydrogen  3.040  N/A
ILE 109.A N     GLU 106.A O    no hydrogen  3.241  N/A
SER 111.A N     PHE 108.A O    no hydrogen  3.005  N/A
SER 111.A OG    PHE 108.A O    no hydrogen  2.610  N/A
LEU 112.A N     ILE 109.A O    no hydrogen  3.079  N/A