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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 59.A O     no hydrogen  3.029  N/A
LYS 6.A NZ    TYR 8.A OH     no hydrogen  3.187  N/A
LYS 6.A NZ    GLU 43.A OE1   no hydrogen  3.181  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  3.142  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  3.142  N/A
ARG 10.A NH2  VAL 37.A O     no hydrogen  2.607  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  2.901  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.288  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  3.292  N/A
ARG 19.A NH1  GLU 84.A O     no hydrogen  2.639  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.198  N/A
ARG 20.A NH1  ARG 20.A O     no hydrogen  3.262  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.412  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  2.729  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.748  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  3.045  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.690  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  3.242  N/A
TYR 29.A OH   ASP 87.A OD1   no hydrogen  2.979  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  3.281  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  3.257  N/A
HIS 32.A NE2  ASP 93.A OD1   no hydrogen  3.192  N/A
ASN 34.A ND2  ASN 34.A O     no hydrogen  2.984  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.713  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  3.138  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  2.929  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.352  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.857  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  2.562  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  2.800  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  2.791  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.561  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  2.994  N/A
ARG 49.A NE   ASP 45.A OD1   no hydrogen  2.376  N/A
ARG 49.A NH2  ASP 45.A OD2   no hydrogen  3.151  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  3.279  N/A
SER 52.A OG   ALA 51.A O     no hydrogen  2.621  N/A
SER 52.A OG   SER 52.A O     no hydrogen  2.148  N/A
HIS 54.A ND1  TYR 99.A O     no hydrogen  3.068  N/A
ILE 57.A N    THR 69.A O     no hydrogen  2.860  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  3.107  N/A
GLU 60.A N    VAL 58.A O     no hydrogen  2.349  N/A
LEU 61.A N    LYS 6.A O      no hydrogen  3.070  N/A
GLN 65.A N    PRO 62.A O     no hydrogen  3.126  N/A
SER 66.A OG   GLN 65.A O     no hydrogen  2.363  N/A
LEU 67.A N    VAL 58.A O     no hydrogen  3.240  N/A
THR 69.A N    ILE 57.A O     no hydrogen  3.151  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  2.637  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  3.054  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  3.070  N/A
ARG 72.A NH2  GLU 97.A O     no hydrogen  2.512  N/A
GLN 73.A NE2  ASN 75.A OD1   no hydrogen  2.574  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.819  N/A
ARG 80.A N    ASP 77.A OD2   no hydrogen  3.112  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  3.309  N/A
HIS 85.A N    ASN 75.A O     no hydrogen  3.146  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  2.989  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  3.479  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.842  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.716  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.335  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.847  N/A
SER 92.A OG   LEU 91.A O     no hydrogen  3.325  N/A
ASP 93.A N    ASP 93.A OD1   no hydrogen  2.472  N/A
VAL 96.A N    VAL 128.A O    no hydrogen  2.869  N/A
MET 98.A N    VAL 126.A O    no hydrogen  3.094  N/A
VAL 100.A N   ILE 124.A O    no hydrogen  3.109  N/A
LEU 102.A N   ARG 122.A O    no hydrogen  3.185  N/A
ARG 103.A N   ILE 137.A O    no hydrogen  2.860  N/A
ALA 109.A N   LEU 144.A O    no hydrogen  3.028  N/A
GLN 118.A N   ALA 173.A O    no hydrogen  2.415  N/A
GLU 119.A N   GLU 119.A OE2  no hydrogen  2.756  N/A
ILE 120.A N   GLN 118.A O    no hydrogen  2.745  N/A
ILE 124.A N   VAL 100.A O    no hydrogen  3.002  N/A
VAL 126.A N   MET 98.A O     no hydrogen  2.734  N/A
LYS 127.A N   GLU 162.A O    no hydrogen  3.256  N/A
VAL 128.A N   VAL 96.A O     no hydrogen  3.010  N/A
ARG 131.A N   SER 129.A O    no hydrogen  2.392  N/A
ASN 132.A N   SER 129.A O    no hydrogen  2.619  N/A
VAL 139.A N   ARG 103.A O    no hydrogen  2.670  N/A
SER 142.A OG  ASP 140.A O    no hydrogen  2.973  N/A
ILE 146.A N   GLU 145.A OE1  no hydrogen  3.025  N/A
SER 149.A N   ASP 148.A OD1  no hydrogen  3.286  N/A
ALA 152.A N   HIS 151.A ND1  no hydrogen  3.208  N/A
VAL 161.A N   PRO 158.A O    no hydrogen  3.252  N/A
GLU 162.A N   LYS 127.A O    no hydrogen  3.006  N/A
ALA 173.A N   GLN 118.A O    no hydrogen  3.355  N/A