Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 421p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  3.014  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  2.726  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  2.903  N/A
LYS 5.A NZ     ASP 54.A O     no hydrogen  2.906  N/A
LYS 5.A NZ     ASP 54.A OD2   no hydrogen  3.040  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  3.150  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.879  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.900  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.092  N/A
ARG 12.A NH1   THR 35.A O     no hydrogen  3.429  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.154  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.788  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  3.154  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.761  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.998  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.304  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.110  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.099  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.079  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.742  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.192  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.002  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.976  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  3.154  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.117  N/A
SER 39.A OG    ILE 55.A O     no hydrogen  3.294  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.801  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.841  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  3.002  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.829  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.945  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  3.124  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.821  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.901  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.833  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.833  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  3.102  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.766  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.842  N/A
GLU 62.A N     GLN 61.A OE1   no hydrogen  2.763  N/A
SER 65.A OG    GLU 63.A O     no hydrogen  3.500  N/A
ARG 68.A N     SER 65.A O     no hydrogen  3.137  N/A
ARG 68.A NH2   GLY 60.A O     no hydrogen  3.057  N/A
ASP 69.A N     ALA 66.A O     no hydrogen  2.540  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  2.940  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.171  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.916  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  3.326  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.284  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  2.797  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.695  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.090  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.098  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.973  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.957  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.039  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  3.124  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.319  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  2.842  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.088  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.841  N/A
PHE 90.A N     THR 87.A O     no hydrogen  2.980  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.945  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.818  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.273  N/A
TYR 96.A N     ILE 93.A O     no hydrogen  3.224  N/A
TYR 96.A OH    GLY 60.A O     no hydrogen  2.452  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.184  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.036  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.353  N/A
GLN 99.A NE2   SER 65.A O     no hydrogen  3.313  N/A
GLN 99.A NE2   ASP 69.A OD1   no hydrogen  3.003  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.889  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.944  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.975  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.980  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.989  N/A
LYS 104.A NZ   MET 72.A O     no hydrogen  3.226  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  2.819  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.685  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.309  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.373  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.311  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  2.892  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.814  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.049  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  3.047  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.810  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.816  N/A
LYS 117.A NZ   VAL 14.A O     no hydrogen  2.849  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.031  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.090  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.216  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  3.104  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  2.986  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  2.961  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  3.262  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.950  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.090  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  2.748  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.438  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.689  N/A
GLN 131.A NE2  GLN 131.A O    no hydrogen  3.035  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.833  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.028  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.132  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.680  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.952  N/A
SER 136.A OG   ASP 132.A O    no hydrogen  3.192  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.269  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.281  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.778  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.904  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.902  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.789  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.820  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.669  N/A
LYS 147.A N    SER 145.A OG   no hydrogen  3.234  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.119  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.668  N/A
ARG 149.A NE   GLN 22.A O     no hydrogen  3.377  N/A
ARG 149.A NE   GLN 22.A OE1   no hydrogen  3.116  N/A
ARG 149.A NH1  GLU 153.A OE2  no hydrogen  2.779  N/A
ARG 149.A NH2  GLN 22.A O     no hydrogen  2.808  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.304  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  3.054  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.285  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.939  N/A
TYR 157.A OH   GLU 153.A OE1  no hydrogen  3.227  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.877  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.696  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.376  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.220  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.103  N/A
ARG 161.A NH1  ASP 47.A OD2   no hydrogen  2.883  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.946  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.094  N/A
ILE 163.A N    VAL 160.A O    no hydrogen  2.954  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.945  N/A
ARG 164.A NH1  TYR 4.A OH     no hydrogen  3.561  N/A
ARG 164.A NH1  GLU 49.A OE1   no hydrogen  2.745  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  3.228  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  3.018  N/A
HIS 166.A NE2  ASP 108.A O    no hydrogen  3.020  N/A