Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f7g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      VAL 2.A O      no hydrogen  3.054  N/A
LEU 6.A N      VAL 2.A O      no hydrogen  3.441  N/A
LEU 7.A N      GLN 3.A O      no hydrogen  2.763  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  3.082  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  2.968  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.034  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.910  N/A
ARG 12.A N     TYR 8.A O      no hydrogen  2.857  N/A
ARG 12.A NE    ASP 13.A OD1   no hydrogen  3.341  N/A
ARG 12.A NH2   ASP 13.A OD1   no hydrogen  3.031  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  2.923  N/A
ASP 14.A N     GLN 10.A O     no hydrogen  3.093  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.171  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.981  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.914  N/A
GLY 18.A N     ILE 15.A O     no hydrogen  3.151  N/A
SER 19.A N     ASN 17.A OD1   no hydrogen  2.894  N/A
SER 19.A OG    ASN 17.A OD1   no hydrogen  2.461  N/A
HIS 20.A N     ASP 14.A O     no hydrogen  3.009  N/A
HIS 20.A NE2   THR 99.A OG1   no hydrogen  2.715  N/A
LYS 26.A N     SER 23.A OG    no hydrogen  3.255  N/A
ALA 27.A N     SER 23.A O     no hydrogen  2.823  N/A
CYS 28.A N     PHE 24.A O     no hydrogen  2.924  N/A
CYS 28.A SG    PHE 24.A O     no hydrogen  3.479  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.070  N/A
PHE 30.A N     LYS 26.A O     no hydrogen  2.825  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.768  N/A
GLY 32.A N     CYS 28.A O     no hydrogen  2.773  N/A
PHE 33.A N     GLU 29.A O     no hydrogen  3.177  N/A
GLN 34.A N     PHE 30.A O     no hydrogen  2.923  N/A
GLN 34.A NE2   GLN 38.A OE1   no hydrogen  2.972  N/A
GLN 34.A NE2   ASP 56.A O     no hydrogen  2.899  N/A
CYS 35.A N     ALA 31.A O     no hydrogen  2.826  N/A
CYS 35.A SG    ALA 31.A O     no hydrogen  3.167  N/A
GLN 36.A N     GLY 32.A O     no hydrogen  3.109  N/A
GLN 36.A NE2   GLY 79.A O     no hydrogen  2.751  N/A
GLN 36.A NE2   MET 81.A O     no hydrogen  2.759  N/A
ILE 37.A N     PHE 33.A O     no hydrogen  3.025  N/A
GLN 38.A N     GLN 34.A O     no hydrogen  2.854  N/A
PHE 39.A N     CYS 35.A O     no hydrogen  2.687  N/A
ASN 43.A N     HIS 47.A ND1   no hydrogen  2.863  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  2.992  N/A
LYS 46.A N     ASN 43.A OD1   no hydrogen  2.771  N/A
HIS 47.A N     ASN 43.A O     no hydrogen  2.863  N/A
LEU 52.A N     GLU 68.A OE2   no hydrogen  3.462  N/A
LYS 55.A NZ    ASP 53.A OD2   no hydrogen  2.671  N/A
ASP 56.A N     ASP 53.A O     no hydrogen  3.115  N/A
PHE 57.A N     LEU 54.A O     no hydrogen  2.956  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.918  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  2.917  N/A
TYR 62.A OH    VAL 22.A O     no hydrogen  2.503  N/A
TYR 62.A OH    LYS 135.A O    no hydrogen  3.292  N/A
VAL 63.A N     LYS 60.A O     no hydrogen  3.266  N/A
GLN 65.A N     TYR 62.A O     no hydrogen  3.109  N/A
LYS 70.A NZ    LYS 66.A O     no hydrogen  3.231  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  3.144  N/A
PHE 72.A N     GLU 68.A O     no hydrogen  2.866  N/A
GLN 73.A N     ARG 69.A O     no hydrogen  2.995  N/A
GLN 73.A NE2   ASN 77.A OD1   no hydrogen  2.599  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  2.987  N/A
HIS 75.A N     ILE 71.A O     no hydrogen  2.905  N/A
LYS 76.A N     PHE 72.A O     no hydrogen  2.872  N/A
LYS 76.A NZ    GLU 44.A OE2   no hydrogen  2.923  N/A
ASN 77.A N     GLN 73.A O     no hydrogen  2.909  N/A
CYS 78.A N     HIS 75.A O     no hydrogen  2.956  N/A
CYS 78.A SG    ALA 74.A O     no hydrogen  3.394  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  2.920  N/A
MET 81.A N     CYS 78.A O     no hydrogen  3.424  N/A
SER 82.A OG    GLU 85.A OE2   no hydrogen  2.460  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.770  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.804  N/A
LYS 87.A NZ    GLU 83.A OE1   no hydrogen  2.867  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  3.301  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.879  N/A
ARG 89.A N     ALA 86.A O     no hydrogen  3.114  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  3.162  N/A
VAL 91.A N     LYS 87.A O     no hydrogen  3.202  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  2.854  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.799  N/A
LEU 93.A N     TYR 90.A O     no hydrogen  2.907  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.854  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  3.005  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.952  N/A
SER 96.A OG    LEU 93.A O     no hydrogen  2.402  N/A
LEU 97.A N     ALA 94.A O     no hydrogen  3.056  N/A
LYS 98.A NZ    LYS 98.A O     no hydrogen  3.241  N/A
LYS 98.A NZ    GLU 127.A OE1  no hydrogen  3.077  N/A
THR 99.A OG1   HIS 20.A NE2   no hydrogen  2.715  N/A
THR 99.A OG1   PRO 21.A O     no hydrogen  3.433  N/A
TYR 100.A N    LEU 97.A O     no hydrogen  3.050  N/A
VAL 102.A N    THR 99.A O     no hydrogen  3.351  N/A
SER 103.A N    ILE 124.A O    no hydrogen  3.260  N/A
PHE 105.A N    LEU 122.A O    no hydrogen  2.959  N/A
VAL 107.A N    ARG 120.A O    no hydrogen  2.783  N/A
LYS 108.A N    GLN 173.A O    no hydrogen  3.093  N/A
GLU 109.A N    VAL 118.A O    no hydrogen  2.831  N/A
LYS 110.A NZ   MET 111.A O    no hydrogen  2.686  N/A
LYS 110.A NZ   LYS 114.A O    no hydrogen  3.002  N/A
MET 111.A N    LYS 116.A O    no hydrogen  2.725  N/A
LYS 114.A N    MET 111.A O    no hydrogen  3.192  N/A
LYS 116.A N    LYS 114.A O    no hydrogen  3.042  N/A
VAL 118.A N    GLU 109.A O    no hydrogen  2.698  N/A
ARG 120.A N    VAL 107.A O    no hydrogen  2.940  N/A
ARG 120.A NH1  GLU 109.A OE1  no hydrogen  2.743  N/A
LEU 121.A N    VAL 132.A O    no hydrogen  3.106  N/A
LEU 122.A N    PHE 105.A O    no hydrogen  2.931  N/A
GLY 123.A N    MET 130.A O    no hydrogen  2.797  N/A
ILE 124.A N    SER 103.A O    no hydrogen  2.875  N/A
THR 125.A N    CYS 128.A O    no hydrogen  2.893  N/A
THR 125.A OG1  GLU 127.A OE1  no hydrogen  3.401  N/A
THR 125.A OG1  CYS 128.A O    no hydrogen  3.228  N/A
GLU 127.A N    THR 125.A OG1  no hydrogen  3.068  N/A
CYS 128.A N    THR 125.A OG1  no hydrogen  2.978  N/A
CYS 128.A SG   THR 125.A OG1  no hydrogen  3.304  N/A
VAL 129.A N    TRP 143.A O    no hydrogen  2.700  N/A
MET 130.A N    GLY 123.A O    no hydrogen  2.726  N/A
ARG 131.A N    GLN 141.A O    no hydrogen  2.797  N/A
ARG 131.A NE   GLU 109.A OE2  no hydrogen  2.541  N/A
ARG 131.A NH1  GLU 109.A OE1  no hydrogen  3.002  N/A
ARG 131.A NH2  GLN 141.A OE1  no hydrogen  2.771  N/A
VAL 132.A N    LEU 121.A O    no hydrogen  2.820  N/A
ASP 133.A N    GLU 138.A O    no hydrogen  2.975  N/A
LYS 135.A N    ASP 133.A OD2  no hydrogen  2.688  N/A
THR 136.A N    ASP 133.A OD2  no hydrogen  3.122  N/A
THR 136.A OG1  GLU 138.A OE1  no hydrogen  3.133  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.029  N/A
LYS 137.A NZ   GLU 61.A OE1   no hydrogen  2.881  N/A
LYS 137.A NZ   GLU 61.A OE2   no hydrogen  2.905  N/A
LYS 137.A NZ   TYR 62.A OH    no hydrogen  3.204  N/A
LYS 137.A NZ   GLU 134.A O    no hydrogen  2.729  N/A
LYS 137.A NZ   LYS 135.A O    no hydrogen  3.512  N/A
GLU 138.A N    THR 136.A OG1  no hydrogen  2.975  N/A
ILE 140.A N    ARG 131.A O    no hydrogen  2.945  N/A
GLN 141.A N    ARG 131.A O    no hydrogen  3.383  N/A
TRP 143.A N    VAL 129.A O    no hydrogen  2.672  N/A
TRP 143.A NE1  GLN 166.A OE1  no hydrogen  2.878  N/A
SER 144.A OG   THR 146.A OG1  no hydrogen  2.922  N/A
LEU 145.A N    GLU 127.A O    no hydrogen  3.049  N/A
THR 146.A OG1  SER 144.A OG   no hydrogen  2.922  N/A
ASN 147.A N    SER 144.A O    no hydrogen  3.067  N/A
ILE 148.A N    LEU 145.A O    no hydrogen  3.053  N/A
LYS 149.A N    ASP 161.A O    no hydrogen  2.969  N/A
ARG 150.A N    ASP 161.A O    no hydrogen  3.119  N/A
ARG 150.A NE   ASP 161.A OD2  no hydrogen  2.806  N/A
ARG 150.A NH2  ASP 161.A OD2  no hydrogen  3.026  N/A
ALA 152.A N    THR 159.A O    no hydrogen  2.999  N/A
SER 154.A N    SER 157.A O    no hydrogen  2.918  N/A
SER 154.A OG   SER 157.A OG   no hydrogen  2.989  N/A
LYS 156.A N    SER 154.A OG   no hydrogen  2.968  N/A
SER 157.A OG   SER 154.A OG   no hydrogen  2.989  N/A
PHE 158.A N    VAL 172.A O    no hydrogen  3.054  N/A
THR 159.A N    ALA 152.A O    no hydrogen  2.964  N/A
THR 159.A OG1  SER 171.A OG   no hydrogen  2.897  N/A
LEU 160.A N    TYR 170.A O    no hydrogen  2.712  N/A
ASP 161.A N    ARG 150.A O    no hydrogen  2.903  N/A
GLY 163.A N    ASP 161.A OD1  no hydrogen  2.660  N/A
GLN 166.A NE2  GLY 168.A O    no hydrogen  3.182  N/A
TYR 170.A N    LEU 160.A O    no hydrogen  3.079  N/A
TYR 170.A OH   GLU 109.A OE2  no hydrogen  2.600  N/A
SER 171.A OG   PHE 158.A O    no hydrogen  3.368  N/A
SER 171.A OG   THR 159.A OG1  no hydrogen  2.897  N/A
VAL 172.A N    PHE 158.A O    no hydrogen  3.008  N/A
GLN 173.A N    LYS 108.A O    no hydrogen  2.902  N/A
THR 174.A N    LYS 156.A O    no hydrogen  3.052  N/A
GLU 176.A N    THR 174.A OG1  no hydrogen  2.854  N/A
ILE 180.A N    GLU 176.A O    no hydrogen  2.986  N/A
ALA 181.A N    GLY 177.A O    no hydrogen  2.843  N/A
GLN 182.A N    GLU 178.A O    no hydrogen  2.873  N/A
LEU 183.A N    GLN 179.A O    no hydrogen  2.934  N/A
ILE 184.A N    ILE 180.A O    no hydrogen  3.097  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  2.706  N/A
GLY 186.A N    GLN 182.A O    no hydrogen  2.861  N/A
TYR 187.A N    LEU 183.A O    no hydrogen  3.048  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  3.063  N/A
ASP 189.A N    ALA 185.A O    no hydrogen  3.151  N/A
ILE 190.A N    GLY 186.A O    no hydrogen  3.018  N/A
ILE 191.A N    TYR 187.A O    no hydrogen  3.163  N/A
LEU 192.A N    ASP 189.A O    no hydrogen  3.009  N/A