Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2czw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH    ALA 49.A O     no hydrogen  2.589  N/A
LYS 3.A N     TYR 74.A OH    no hydrogen  2.901  N/A
LYS 3.A NZ    GLU 66.A OE1   no hydrogen  3.393  N/A
LYS 3.A NZ    GLU 66.A OE2   no hydrogen  2.606  N/A
ALA 11.A N    PRO 7.A O      no hydrogen  3.080  N/A
GLU 12.A N    LYS 8.A O      no hydrogen  3.104  N/A
LYS 13.A N    GLU 9.A O      no hydrogen  3.211  N/A
LYS 13.A NZ   GLU 108.A OE1  no hydrogen  3.330  N/A
LYS 13.A NZ   GLU 108.A OE2  no hydrogen  2.919  N/A
ALA 14.A N    LEU 10.A O     no hydrogen  3.031  N/A
LEU 15.A N    ALA 11.A O     no hydrogen  3.132  N/A
GLN 16.A N    GLU 12.A O     no hydrogen  2.994  N/A
GLN 16.A NE2  GLU 12.A O     no hydrogen  3.399  N/A
ALA 17.A N    LYS 13.A O     no hydrogen  2.877  N/A
VAL 18.A N    ALA 14.A O     no hydrogen  2.991  N/A
GLU 19.A N    LEU 15.A O     no hydrogen  3.024  N/A
ILE 20.A N    GLN 16.A O     no hydrogen  2.976  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.856  N/A
ARG 22.A N    VAL 18.A O     no hydrogen  2.887  N/A
ARG 22.A NE   ASP 23.A OD1   no hydrogen  2.985  N/A
ARG 22.A NH2  ASP 23.A OD1   no hydrogen  3.215  N/A
ARG 22.A NH2  ASP 23.A OD2   no hydrogen  3.100  N/A
ASP 23.A N    GLU 19.A O     no hydrogen  3.131  N/A
THR 24.A N    ILE 20.A O     no hydrogen  2.799  N/A
THR 24.A OG1  ILE 20.A O     no hydrogen  2.780  N/A
GLY 25.A N    ALA 21.A O     no hydrogen  2.755  N/A
LYS 26.A N    GLU 98.A O     no hydrogen  3.005  N/A
ARG 28.A N    ALA 95.A O     no hydrogen  2.756  N/A
GLY 30.A N    SER 93.A O     no hydrogen  3.143  N/A
THR 34.A N    GLY 30.A O     no hydrogen  3.142  N/A
THR 34.A OG1  GLY 30.A O     no hydrogen  2.666  N/A
THR 34.A OG1  SER 93.A OG    no hydrogen  3.112  N/A
THR 35.A N    THR 31.A O     no hydrogen  2.830  N/A
THR 35.A OG1  THR 31.A O     no hydrogen  2.602  N/A
THR 35.A OG1  HIS 60.A NE2   no hydrogen  2.795  N/A
LYS 36.A N    ASN 32.A O     no hydrogen  3.137  N/A
LYS 36.A NZ   GLU 33.A OE1   no hydrogen  2.824  N/A
LYS 36.A NZ   GLU 33.A OE2   no hydrogen  3.413  N/A
ALA 37.A N    GLU 33.A O     no hydrogen  2.992  N/A
VAL 38.A N    THR 34.A O     no hydrogen  3.018  N/A
GLU 39.A N    THR 35.A O     no hydrogen  2.939  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  3.083  N/A
GLY 41.A N    VAL 38.A O     no hydrogen  2.940  N/A
GLN 42.A N    ALA 37.A O     no hydrogen  2.771  N/A
ALA 43.A N    ALA 37.A O     no hydrogen  3.252  N/A
LYS 44.A N    ILE 96.A O     no hydrogen  2.851  N/A
VAL 46.A N    PRO 71.A O     no hydrogen  2.837  N/A
ILE 47.A N    VAL 94.A O     no hydrogen  2.781  N/A
ILE 48.A N    ILE 73.A O     no hydrogen  2.883  N/A
ALA 49.A N    ALA 92.A O     no hydrogen  3.050  N/A
GLU 50.A N    VAL 75.A O     no hydrogen  2.838  N/A
VAL 52.A N    TYR 1.A OH     no hydrogen  3.128  N/A
GLU 56.A N    GLU 56.A OE1   no hydrogen  2.564  N/A
ILE 57.A N    PRO 54.A O     no hydrogen  3.183  N/A
VAL 58.A N    GLU 55.A O     no hydrogen  2.962  N/A
ALA 59.A N    GLU 55.A O     no hydrogen  2.869  N/A
HIS 60.A NE2  THR 35.A OG1   no hydrogen  2.795  N/A
LEU 61.A N    VAL 58.A O     no hydrogen  2.933  N/A
LEU 64.A N    HIS 60.A O     no hydrogen  3.073  N/A
CYS 65.A N    LEU 61.A O     no hydrogen  2.852  N/A
CYS 65.A SG   LEU 61.A O     no hydrogen  3.282  N/A
GLU 66.A N    PRO 62.A O     no hydrogen  3.110  N/A
GLU 67.A N    PRO 63.A O     no hydrogen  2.913  N/A
LYS 68.A N    LEU 64.A O     no hydrogen  2.913  N/A
GLU 69.A N    GLU 66.A O     no hydrogen  3.188  N/A
ILE 70.A N    CYS 65.A O     no hydrogen  2.733  N/A
TYR 72.A OH   GLU 66.A OE2   no hydrogen  2.942  N/A
ILE 73.A N    VAL 46.A O     no hydrogen  2.886  N/A
TYR 74.A OH   TYR 1.A O      no hydrogen  2.583  N/A
VAL 75.A N    ILE 48.A O     no hydrogen  2.981  N/A
LYS 78.A N    ASP 51.A OD1   no hydrogen  2.918  N/A
LYS 78.A NZ   ASP 51.A O     no hydrogen  3.018  N/A
LYS 78.A NZ   ASP 51.A OD2   no hydrogen  3.442  N/A
LYS 79.A NZ   GLU 88.A O     no hydrogen  2.589  N/A
GLU 80.A N    SER 77.A OG    no hydrogen  2.961  N/A
LEU 81.A N    SER 77.A O     no hydrogen  2.880  N/A
GLY 82.A N    LYS 78.A O     no hydrogen  2.894  N/A
ALA 83.A N    LYS 79.A O     no hydrogen  3.003  N/A
ALA 84.A N    GLU 80.A O     no hydrogen  2.856  N/A
ALA 85.A N    LEU 81.A O     no hydrogen  2.848  N/A
GLY 86.A N    ALA 83.A O     no hydrogen  3.064  N/A
ILE 87.A N    GLY 82.A O     no hydrogen  2.882  N/A
ALA 91.A N    LYS 78.A O     no hydrogen  2.972  N/A
SER 93.A OG   THR 34.A OG1   no hydrogen  3.112  N/A
VAL 94.A N    ILE 47.A O     no hydrogen  2.890  N/A
ALA 95.A N    ARG 28.A O     no hydrogen  2.967  N/A
ILE 96.A N    LEU 45.A O     no hydrogen  2.880  N/A
ILE 97.A N    LYS 26.A O     no hydrogen  2.795  N/A
GLU 98.A N    LYS 26.A O     no hydrogen  2.996  N/A
LYS 101.A N   THR 24.A OG1   no hydrogen  2.873  N/A
ALA 102.A N   PRO 99.A O     no hydrogen  3.014  N/A
VAL 106.A N   ALA 102.A O    no hydrogen  2.891  N/A
GLU 107.A N   ARG 103.A O    no hydrogen  3.277  N/A
GLU 108.A N   ASP 104.A O    no hydrogen  2.930  N/A
ILE 109.A N   LEU 105.A O    no hydrogen  2.925  N/A
ALA 110.A N   VAL 106.A O    no hydrogen  2.866  N/A
MET 111.A N   GLU 107.A O    no hydrogen  2.994  N/A
LYS 112.A N   GLU 108.A O    no hydrogen  2.944  N/A
LYS 112.A NZ  GLU 108.A OE2  no hydrogen  3.093  N/A
VAL 113.A N   ILE 109.A O    no hydrogen  2.871  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  3.035  N/A
GLU 115.A N   MET 111.A O    no hydrogen  3.404  N/A
LEU 116.A N   LYS 112.A O    no hydrogen  3.218  N/A
MET 117.A N   VAL 113.A O    no hydrogen  3.105  N/A
LYS 118.A N   GLU 115.A O    no hydrogen  2.519  N/A