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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLY 145.A O    no hydrogen  3.052  N/A
LEU 6.A N      VAL 103.A O    no hydrogen  2.850  N/A
ARG 7.A NH1    ASP 69.A OD2   no hydrogen  2.345  N/A
LEU 8.A N      PHE 101.A O    no hydrogen  2.719  N/A
GLN 13.A N     LEU 96.A O     no hydrogen  3.201  N/A
GLN 13.A NE2   LEU 8.A O      no hydrogen  3.631  N/A
SER 14.A N     LEU 128.A O    no hydrogen  3.274  N/A
TRP 15.A N     THR 27.A OG1   no hydrogen  3.189  N/A
SER 17.A N     ARG 26.A O     no hydrogen  3.298  N/A
ARG 25.A N     ARG 92.A O     no hydrogen  3.191  N/A
ARG 25.A NH1   PHE 22.A O     no hydrogen  3.224  N/A
THR 27.A OG1   TRP 15.A O     no hydrogen  2.552  N/A
THR 27.A OG1   ALA 28.A O     no hydrogen  3.255  N/A
ALA 28.A N     TRP 15.A O     no hydrogen  2.860  N/A
LYS 33.A NZ    ALA 60.A O     no hydrogen  2.394  N/A
LYS 33.A NZ    LEU 62.A O     no hydrogen  2.857  N/A
SER 34.A OG    HIS 204.A NE2  no hydrogen  3.157  N/A
VAL 36.A N     THR 32.A O     no hydrogen  3.289  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  2.885  N/A
GLY 38.A N     SER 34.A O     no hydrogen  2.901  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  2.903  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.901  N/A
CYS 41.A N     LEU 37.A O     no hydrogen  2.864  N/A
CYS 41.A SG    ILE 46.A O     no hydrogen  3.092  N/A
CYS 41.A SG    GLY 47.A O     no hydrogen  4.032  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.943  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.845  N/A
MET 44.A N     LEU 40.A O     no hydrogen  2.943  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  3.264  N/A
ILE 46.A N     CYS 41.A O     no hydrogen  3.076  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  3.275  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.147  N/A
SER 54.A OG    ASP 53.A O     no hydrogen  2.729  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.902  N/A
ASN 61.A N     PRO 57.A O     no hydrogen  2.891  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.396  N/A
ARG 63.A N     GLN 106.A O    no hydrogen  2.675  N/A
MET 64.A N     ASP 177.A OD1  no hydrogen  3.006  N/A
MET 64.A N     ASP 177.A OD2  no hydrogen  2.782  N/A
GLY 65.A N     ALA 104.A O    no hydrogen  2.973  N/A
VAL 66.A N     VAL 175.A O    no hydrogen  3.051  N/A
ARG 67.A N     LEU 102.A O    no hydrogen  2.991  N/A
ARG 67.A NE    ASP 69.A OD1   no hydrogen  3.270  N/A
ARG 67.A NH1   LEU 154.A O    no hydrogen  2.921  N/A
ARG 67.A NH1   VAL 157.A O    no hydrogen  2.305  N/A
ARG 67.A NH2   ASP 69.A OD1   no hydrogen  3.301  N/A
ARG 67.A NH2   PRO 158.A O    no hydrogen  2.673  N/A
ILE 68.A N     PRO 173.A O    no hydrogen  2.715  N/A
ARG 70.A NE    SER 100.A OG   no hydrogen  2.944  N/A
ARG 70.A NH2   SER 100.A OG   no hydrogen  2.739  N/A
ILE 73.A N     ALA 97.A O     no hydrogen  2.794  N/A
ARG 74.A NH1   THR 27.A O     no hydrogen  2.810  N/A
ARG 74.A NH1   GLU 94.A OE1   no hydrogen  3.475  N/A
ARG 74.A NH2   THR 27.A O     no hydrogen  2.890  N/A
TRP 75.A N     TYR 95.A O     no hydrogen  2.760  N/A
ASP 77.A N     ARG 93.A O     no hydrogen  3.025  N/A
VAL 81.A N     LEU 89.A O     no hydrogen  2.729  N/A
SER 91.A N     HIS 79.A O     no hydrogen  3.061  N/A
SER 91.A OG    HIS 79.A O     no hydrogen  3.277  N/A
ARG 92.A N     ALA 23.A O     no hydrogen  3.182  N/A
ARG 92.A NE    ASP 77.A O     no hydrogen  3.248  N/A
ARG 93.A N     ASP 77.A O     no hydrogen  3.312  N/A
TYR 95.A N     TRP 75.A O     no hydrogen  2.969  N/A
LEU 96.A N     GLN 13.A O     no hydrogen  3.084  N/A
ALA 97.A N     ILE 73.A O     no hydrogen  2.492  N/A
ASP 98.A N     ALA 11.A O     no hydrogen  3.453  N/A
PHE 101.A N    LEU 8.A O      no hydrogen  2.886  N/A
LEU 102.A N    ARG 67.A O     no hydrogen  2.752  N/A
VAL 103.A N    LEU 6.A O      no hydrogen  2.462  N/A
ALA 104.A N    GLY 65.A O     no hydrogen  2.633  N/A
GLN 106.A NE2  ASN 148.A O    no hydrogen  3.146  N/A
GLY 107.A N    ASN 2.A O      no hydrogen  3.355  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.427  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.905  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.905  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.881  N/A
SER 116.A N    VAL 112.A O    no hydrogen  2.918  N/A
SER 116.A OG   VAL 112.A O    no hydrogen  3.061  N/A
SER 116.A OG   ALA 113.A O    no hydrogen  2.621  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.902  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.907  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.850  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.929  N/A
ALA 120.A N    ALA 117.A O    no hydrogen  3.252  N/A
VAL 123.A N    ALA 43.A O     no hydrogen  3.137  N/A
ARG 130.A NH1  GLU 94.A O     no hydrogen  3.015  N/A
ARG 130.A NH2  GLU 94.A O     no hydrogen  3.359  N/A
CYS 133.A N    ARG 130.A O    no hydrogen  3.173  N/A
CYS 133.A SG   SER 132.A O    no hydrogen  3.037  N/A
SER 136.A N    GLU 9.A O      no hydrogen  2.366  N/A
CYS 140.A SG   LEU 119.A O    no hydrogen  3.602  N/A
GLU 141.A N    PRO 138.A O    no hydrogen  3.350  N/A
TYR 147.A N    ASN 2.A OD1    no hydrogen  2.864  N/A
GLU 152.A N    THR 149.A OG1  no hydrogen  3.200  N/A
ALA 153.A N    THR 149.A O    no hydrogen  3.196  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.903  N/A
SER 155.A N    GLU 151.A O    no hydrogen  2.895  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.891  N/A
LYS 161.A NZ   GLU 166.A O    no hydrogen  3.239  N/A
ARG 162.A NH1  ASP 98.A OD1   no hydrogen  3.246  N/A
ARG 162.A NH2  ASP 98.A OD2   no hydrogen  3.350  N/A
GLU 166.A N    ASN 165.A OD1  no hydrogen  2.467  N/A
CYS 174.A SG   LEU 172.A O    no hydrogen  3.201  N/A
VAL 175.A N    VAL 66.A O     no hydrogen  2.906  N/A
ASP 177.A N    MET 64.A O     no hydrogen  3.404  N/A
VAL 199.A N    ARG 203.A O    no hydrogen  2.983  N/A