Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zp0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     LEU 17.A O     no hydrogen  3.427  N/A
TYR 11.A N     PHE 8.A O      no hydrogen  2.912  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.966  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  3.256  N/A
THR 20.A OG1   ASP 18.A O     no hydrogen  3.419  N/A
SER 22.A OG    GLU 25.A O     no hydrogen  3.239  N/A
SER 22.A OG    SER 26.A OG    no hydrogen  3.032  N/A
LYS 24.A N     GLU 25.A OE2   no hydrogen  3.259  N/A
GLU 25.A N     GLU 25.A OE2   no hydrogen  2.783  N/A
SER 26.A OG    SER 22.A OG    no hydrogen  3.032  N/A
SER 26.A OG    GLU 25.A O     no hydrogen  2.722  N/A
ARG 30.A N     SER 27.A O     no hydrogen  3.293  N/A
LYS 31.A N     SER 27.A O     no hydrogen  3.146  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  3.382  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.287  N/A
THR 42.A N     THR 38.A O     no hydrogen  3.085  N/A
THR 42.A OG1   THR 38.A O     no hydrogen  3.408  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.397  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.656  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.570  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.292  N/A
VAL 53.A N     LYS 50.A O     no hydrogen  2.681  N/A
SER 54.A N     LYS 50.A O     no hydrogen  2.595  N/A
SER 54.A OG    LYS 50.A O     no hydrogen  2.893  N/A
SER 61.A OG    VAL 57.A O     no hydrogen  3.492  N/A
MET 69.A N     VAL 66.A O     no hydrogen  2.603  N/A
SER 70.A N     VAL 66.A O     no hydrogen  2.386  N/A
SER 70.A OG    VAL 66.A O     no hydrogen  2.938  N/A
ILE 72.A N     MET 69.A O     no hydrogen  2.908  N/A
GLU 73.A N     VAL 193.A O    no hydrogen  3.289  N/A
ARG 90.A NH1   LYS 92.A O     no hydrogen  3.428  N/A
LEU 94.A N     PHE 87.A O     no hydrogen  3.250  N/A
PHE 95.A N     LEU 133.A O    no hydrogen  3.302  N/A
ARG 99.A NH1   GLU 103.A OE2  no hydrogen  2.878  N/A
GLU 103.A N    THR 100.A O    no hydrogen  3.348  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  2.919  N/A
GLN 106.A NE2  PHE 151.A O    no hydrogen  3.221  N/A
GLU 107.A N    ILE 104.A O    no hydrogen  2.914  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.571  N/A
SER 113.A N    GLU 111.A OE2  no hydrogen  2.961  N/A
GLN 114.A N    GLU 111.A OE1  no hydrogen  2.664  N/A
GLN 119.A NE2  LEU 178.A O    no hydrogen  3.244  N/A
LEU 122.A N    HIS 120.A ND1  no hydrogen  3.326  N/A
GLU 123.A N    HIS 120.A O    no hydrogen  3.082  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  3.231  N/A
GLY 135.A N    PRO 93.A O     no hydrogen  3.342  N/A
CYS 137.A SG   TYR 163.A OH   no hydrogen  3.452  N/A
ALA 148.A N    ALA 146.A O    no hydrogen  2.537  N/A
TYR 154.A OH   ILE 134.A O    no hydrogen  2.893  N/A
SER 161.A OG   LYS 171.A O    no hydrogen  3.041  N/A
ASP 164.A N    GLY 167.A O    no hydrogen  3.053  N/A
SER 166.A N    ASP 164.A OD2  no hydrogen  3.312  N/A
GLY 167.A N    ASP 164.A O    no hydrogen  3.038  N/A
ARG 168.A NH2  GLN 119.A O    no hydrogen  3.288  N/A
ILE 169.A N    ASN 177.A OD1  no hydrogen  2.890  N/A
ASN 177.A ND2  ASP 117.A O    no hydrogen  3.088  N/A
SER 187.A OG   ASP 188.A OD2  no hydrogen  2.930  N/A
ILE 192.A N    GLU 184.A O    no hydrogen  3.136  N/A