Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cwz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     TYR 71.A O     no hydrogen  3.277  N/A
LYS 4.A NZ     ARG 73.A O     no hydrogen  2.974  N/A
LEU 5.A N      GLN 54.A O     no hydrogen  2.994  N/A
VAL 6.A N      VAL 77.A O     no hydrogen  3.004  N/A
PHE 7.A N      TRP 56.A O     no hydrogen  2.890  N/A
LEU 8.A N      VAL 79.A O     no hydrogen  3.283  N/A
SER 12.A OG    SER 12.A O     no hydrogen  2.562  N/A
VAL 13.A N     GLU 10.A O     no hydrogen  3.146  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  3.447  N/A
LYS 15.A NZ    GLU 10.A O     no hydrogen  3.057  N/A
THR 16.A OG1   THR 34.A OG1   no hydrogen  2.801  N/A
THR 16.A OG1   ASP 57.A OD2   no hydrogen  2.868  N/A
ILE 19.A N     THR 16.A O     no hydrogen  3.089  N/A
THR 20.A N     THR 16.A O     no hydrogen  3.194  N/A
THR 20.A OG1   THR 16.A O     no hydrogen  3.106  N/A
ARG 21.A N     SER 17.A O     no hydrogen  3.154  N/A
ARG 21.A NE    ALA 146.A O    no hydrogen  2.909  N/A
ARG 21.A NH1   ASP 25.A OD1   no hydrogen  3.151  N/A
ARG 21.A NH2   ALA 146.A O    no hydrogen  3.031  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.269  N/A
MET 23.A N     ILE 19.A O     no hydrogen  2.728  N/A
TYR 24.A N     THR 20.A O     no hydrogen  3.044  N/A
SER 26.A OG    TYR 24.A O     no hydrogen  3.326  N/A
THR 30.A N     ASP 28.A OD1   no hydrogen  2.772  N/A
THR 30.A OG1   ASP 28.A OD1   no hydrogen  3.014  N/A
THR 34.A OG1   THR 16.A OG1   no hydrogen  2.801  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  2.951  N/A
LEU 40.A N     LEU 55.A O     no hydrogen  3.239  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.277  N/A
LYS 42.A NZ    MET 23.A O     no hydrogen  3.250  N/A
ARG 49.A NH2   PRO 164.A O    no hydrogen  3.537  N/A
THR 50.A OG1   LEU 46.A O     no hydrogen  3.337  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.780  N/A
GLN 54.A N     PHE 3.A O      no hydrogen  2.702  N/A
LEU 55.A N     LEU 40.A O     no hydrogen  2.583  N/A
TRP 56.A N     LEU 5.A O      no hydrogen  2.819  N/A
TRP 56.A NE1   GLN 54.A OE1   no hydrogen  3.290  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  3.004  N/A
THR 58.A OG1   PHE 7.A O      no hydrogen  2.811  N/A
PHE 64.A N     LEU 61.A O     no hydrogen  3.053  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  2.664  N/A
ARG 65.A NH1   GLU 10.A OE2   no hydrogen  3.405  N/A
ARG 65.A NH2   GLY 60.A O     no hydrogen  2.949  N/A
LEU 67.A N     PHE 64.A O     no hydrogen  3.089  N/A
ILE 68.A N     ARG 65.A O     no hydrogen  3.217  N/A
SER 70.A N     LEU 67.A O     no hydrogen  2.835  N/A
TYR 71.A N     LEU 67.A O     no hydrogen  3.325  N/A
TYR 71.A N     ILE 68.A O     no hydrogen  3.151  N/A
ILE 72.A N     PRO 69.A O     no hydrogen  3.321  N/A
SER 75.A N     ILE 72.A O     no hydrogen  2.812  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.592  N/A
VAL 77.A N     LYS 4.A O      no hydrogen  2.859  N/A
ALA 78.A N     ILE 109.A O    no hydrogen  2.982  N/A
VAL 79.A N     VAL 6.A O      no hydrogen  2.665  N/A
VAL 80.A N     MET 111.A O    no hydrogen  3.197  N/A
VAL 81.A N     LEU 8.A O      no hydrogen  2.715  N/A
TYR 82.A N     VAL 113.A O    no hydrogen  2.987  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  2.755  N/A
THR 85.A OG1   ASP 121.A O    no hydrogen  3.427  N/A
THR 85.A OG1   LYS 122.A O    no hydrogen  3.056  N/A
SER 89.A OG    ASP 83.A O     no hydrogen  3.421  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.751  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.668  N/A
GLN 92.A N     GLN 92.A OE1   no hydrogen  2.651  N/A
THR 93.A N     PHE 90.A O     no hydrogen  3.394  N/A
THR 93.A OG1   PHE 90.A O     no hydrogen  2.469  N/A
LYS 95.A N     GLN 92.A O     no hydrogen  2.828  N/A
TRP 96.A N     THR 93.A O     no hydrogen  3.333  N/A
ASP 98.A N     THR 94.A O     no hydrogen  2.943  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  3.287  N/A
VAL 100.A N    TRP 96.A O     no hydrogen  3.025  N/A
ARG 101.A N    ILE 97.A O     no hydrogen  3.151  N/A
ARG 101.A NH2  VAL 108.A O    no hydrogen  3.156  N/A
THR 102.A N    ASP 99.A O     no hydrogen  3.219  N/A
THR 102.A OG1  ASP 98.A O     no hydrogen  2.404  N/A
GLU 103.A N    ASP 99.A O     no hydrogen  3.010  N/A
GLU 103.A N    VAL 100.A O    no hydrogen  3.150  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  2.746  N/A
ILE 109.A N    THR 76.A O     no hydrogen  3.247  N/A
MET 111.A N    ALA 78.A O     no hydrogen  3.124  N/A
LEU 112.A N    MET 140.A O    no hydrogen  2.769  N/A
GLY 114.A N    ILE 142.A O    no hydrogen  3.464  N/A
ASN 115.A N    TYR 82.A O     no hydrogen  2.862  N/A
ASN 115.A ND2  VAL 13.A O     no hydrogen  3.595  N/A
LYS 116.A NZ   SER 12.A O     no hydrogen  3.209  N/A
LYS 116.A NZ   VAL 13.A O     no hydrogen  3.101  N/A
THR 117.A OG1  THR 144.A O    no hydrogen  3.115  N/A
ARG 123.A N    ALA 120.A O    no hydrogen  3.408  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  2.759  N/A
GLN 124.A N    ILE 84.A O     no hydrogen  3.225  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.223  N/A
SER 126.A N    GLU 129.A OE1  no hydrogen  3.075  N/A
GLY 130.A N    SER 126.A O    no hydrogen  3.377  N/A
GLU 131.A N    ILE 127.A O    no hydrogen  2.917  N/A
ARG 132.A N    GLU 128.A O    no hydrogen  3.076  N/A
LYS 133.A NZ   THR 93.A OG1   no hydrogen  3.080  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.148  N/A
LYS 135.A N    ARG 132.A O    no hydrogen  3.237  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.215  N/A
VAL 139.A N    LEU 137.A O    no hydrogen  2.549  N/A
MET 140.A N    ILE 110.A O    no hydrogen  3.311  N/A
THR 144.A N    GLY 114.A O    no hydrogen  3.134  N/A
ARG 157.A N    LYS 153.A O    no hydrogen  2.588  N/A
ARG 158.A N    GLN 154.A O    no hydrogen  3.267  N/A
ALA 160.A N    PHE 156.A O    no hydrogen  2.886  N/A
ALA 161.A N    ARG 157.A O    no hydrogen  3.254  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  3.205  N/A