Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wzd_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 135.A OE2  no hydrogen  2.514  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.224  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  3.221  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.985  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.046  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  2.728  N/A
GLU 11.A N     GLU 13.A OE2   no hydrogen  2.807  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.349  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.301  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.144  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.045  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.789  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.094  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.902  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.510  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.143  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.755  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.644  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.962  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  3.292  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.404  N/A
ARG 31.A N     ASN 30.A OD1   no hydrogen  2.271  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  3.298  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.519  N/A
LYS 36.A NZ    ARG 10.A O     no hydrogen  2.754  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.570  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.405  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.114  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.900  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.321  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.875  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.626  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.846  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.018  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.567  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.138  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  3.081  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.934  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.050  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.702  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.279  N/A
HIS 55.A NE2   GLU 135.A O    no hydrogen  3.298  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.151  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.761  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.572  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  2.174  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  2.733  N/A
THR 69.A N     LEU 67.A O     no hydrogen  2.700  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.622  N/A
THR 69.A OG1   LEU 67.A O     no hydrogen  3.279  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.526  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.337  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.868  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.161  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.705  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  2.690  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  3.077  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.244  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.048  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.788  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.289  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.211  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.588  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.261  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.653  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.425  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.722  N/A
VAL 111.A N    GLY 114.A O    no hydrogen  3.460  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.804  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.604  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.417  N/A
LYS 127.A NZ   GLU 162.A OE2  no hydrogen  3.206  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.146  N/A
GLU 135.A N    ILE 133.A O    no hydrogen  2.529  N/A
PHE 136.A N    PRO 134.A O    no hydrogen  2.333  N/A
LYS 156.A NZ   GLU 138.A O    no hydrogen  2.503  N/A
LYS 156.A NZ   ASP 140.A OD1  no hydrogen  3.500  N/A
VAL 161.A N    LEU 157.A O    no hydrogen  3.204  N/A
THR 170.A OG1  ASP 148.A OD1  no hydrogen  2.123  N/A
THR 170.A OG1  ALA 172.A O    no hydrogen  3.503  N/A