Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 721p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.996  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  2.775  N/A
LYS 5.A N      GLU 76.A OE2   no hydrogen  2.973  N/A
LYS 5.A NZ     LEU 6.A O      no hydrogen  3.059  N/A
LYS 5.A NZ     ASP 54.A O     no hydrogen  2.759  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  3.259  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.986  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.103  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.915  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.435  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.834  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.133  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.977  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.556  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.662  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.884  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.121  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.897  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.961  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.163  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.786  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.246  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.182  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.755  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.854  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.977  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.066  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.780  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.977  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.868  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  3.020  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.931  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  3.060  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.987  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.955  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.910  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.973  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  3.183  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.693  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.976  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.706  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.723  N/A
ARG 68.A N     SER 65.A O     no hydrogen  2.653  N/A
ARG 68.A NE    TYR 64.A O     no hydrogen  2.716  N/A
ARG 68.A NH1   ALA 59.A O     no hydrogen  3.181  N/A
ARG 68.A NH1   TYR 71.A OH    no hydrogen  3.354  N/A
ARG 68.A NH2   GLY 60.A O     no hydrogen  3.148  N/A
ASP 69.A N     SER 65.A O     no hydrogen  3.228  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.073  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.075  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.224  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.501  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  3.228  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.674  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.360  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.038  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  3.002  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.886  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.016  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  3.212  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.182  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  2.962  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.248  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  2.913  N/A
SER 89.A N     ASN 86.A O     no hydrogen  3.067  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.597  N/A
PHE 90.A N     THR 87.A O     no hydrogen  3.017  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.172  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.041  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.164  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  2.805  N/A
TYR 96.A N     ILE 93.A O     no hydrogen  3.030  N/A
TYR 96.A OH    GLY 60.A O     no hydrogen  2.695  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.079  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.999  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.265  N/A
GLN 99.A NE2   SER 65.A O     no hydrogen  3.638  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.823  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.021  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  2.979  N/A
LYS 101.A NZ   GLU 98.A OE2   no hydrogen  3.027  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.920  N/A
ARG 102.A NH1  ASP 69.A OD1   no hydrogen  3.379  N/A
ARG 102.A NH2  ASP 69.A OD2   no hydrogen  3.333  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  3.341  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.056  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  2.977  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.552  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.127  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  2.927  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.147  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.938  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.988  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.844  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.794  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.937  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.161  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.324  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  2.967  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  3.356  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  2.940  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  3.105  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.892  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  2.913  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.068  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  3.158  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  2.907  N/A
GLN 129.A N    GLU 126.A O    no hydrogen  2.993  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.475  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.859  N/A
GLN 131.A NE2  GLN 131.A O    no hydrogen  2.967  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  3.140  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.087  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.994  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  3.084  N/A
SER 136.A N    ASP 132.A O    no hydrogen  3.004  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.714  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.078  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  2.805  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.884  N/A
ILE 139.A N    TYR 137.A O    no hydrogen  2.848  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.972  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.955  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.973  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.988  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.839  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.708  N/A
THR 148.A N    SER 145.A OG   no hydrogen  2.854  N/A
ARG 149.A NE   GLN 22.A OE1   no hydrogen  3.295  N/A
ARG 149.A NH2  GLN 22.A O     no hydrogen  3.351  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.398  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.454  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.920  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.171  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.645  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.862  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.747  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.299  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.173  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.934  N/A
ARG 161.A NH1  ASP 47.A OD2   no hydrogen  2.841  N/A
GLU 162.A N    THR 158.A O    no hydrogen  3.051  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.201  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  3.100  N/A
ARG 164.A NH1  GLU 49.A OE1   no hydrogen  2.854  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  3.000  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  3.229  N/A
HIS 166.A NE2  ASP 108.A O    no hydrogen  2.769  N/A