Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a4p_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 16.A O     no hydrogen  3.418  N/A
LYS 1.A NZ     THR 11.A OG1   no hydrogen  2.614  N/A
LYS 1.A NZ     GLU 16.A OE2   no hydrogen  3.533  N/A
ASN 4.A ND2    SER 9.A O      no hydrogen  3.474  N/A
LEU 6.A N      ASN 4.A O      no hydrogen  2.066  N/A
SER 9.A N      PRO 7.A O      no hydrogen  2.920  N/A
SER 9.A OG     ASN 4.A OD1    no hydrogen  3.465  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  2.155  N/A
THR 11.A N     GLU 10.A OE2   no hydrogen  3.170  N/A
THR 11.A OG1   GLU 16.A OE2   no hydrogen  3.238  N/A
TYR 14.A OH    ASP 25.A OD2   no hydrogen  2.677  N/A
LEU 15.A N     PRO 12.A O     no hydrogen  3.415  N/A
SER 21.A OG    LEU 15.A O     no hydrogen  3.417  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  3.383  N/A
LEU 29.A N     ASP 25.A OD1   no hydrogen  3.178  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  3.403  N/A
LEU 36.A N     GLU 32.A O     no hydrogen  2.964  N/A
ALA 37.A N     PRO 33.A O     no hydrogen  2.909  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  3.000  N/A
PHE 39.A N     SER 35.A O     no hydrogen  2.882  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  2.868  N/A
GLU 41.A N     ALA 37.A O     no hydrogen  3.084  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.932  N/A
GLU 43.A N     PHE 39.A O     no hydrogen  2.839  N/A
VAL 44.A N     ARG 40.A O     no hydrogen  3.076  N/A
PHE 45.A N     GLU 41.A O     no hydrogen  3.017  N/A
HIS 46.A N     SER 42.A O     no hydrogen  2.868  N/A
GLY 47.A N     GLU 43.A O     no hydrogen  2.874  N/A
ARG 48.A N     VAL 44.A O     no hydrogen  2.993  N/A
ARG 48.A NH1   VAL 119.A O    no hydrogen  2.549  N/A
ARG 48.A NH2   VAL 119.A O    no hydrogen  2.889  N/A
TRP 49.A N     PHE 45.A O     no hydrogen  2.961  N/A
ALA 50.A N     HIS 46.A O     no hydrogen  2.859  N/A
MET 51.A N     GLY 47.A O     no hydrogen  2.861  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  3.030  N/A
GLY 53.A N     TRP 49.A O     no hydrogen  2.852  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.822  N/A
ALA 55.A N     MET 51.A O     no hydrogen  2.916  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.896  N/A
VAL 57.A N     GLY 53.A O     no hydrogen  2.867  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.929  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  2.814  N/A
VAL 60.A N     GLY 56.A O     no hydrogen  2.895  N/A
GLU 61.A N     LEU 58.A O     no hydrogen  3.324  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.858  N/A
GLY 64.A N     GLU 61.A O     no hydrogen  3.180  N/A
TYR 65.A N     VAL 60.A O     no hydrogen  2.881  N/A
LEU 75.A N     PRO 72.A O     no hydrogen  3.280  N/A
GLY 79.A N     PRO 74.A O     no hydrogen  3.048  N/A
THR 82.A OG1   ALA 86.A O     no hydrogen  2.638  N/A
ALA 86.A N     TYR 83.A O     no hydrogen  2.782  N/A
SER 87.A OG    GLN 80.A OE1   no hydrogen  2.857  N/A
VAL 88.A N     ALA 81.A O     no hydrogen  3.061  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  2.694  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.009  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.817  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  2.926  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.868  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  2.924  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.857  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.924  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.940  N/A
MET 103.A N    GLU 99.A O     no hydrogen  2.845  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.855  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.962  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.925  N/A
GLU 107.A N    MET 103.A O    no hydrogen  2.869  N/A
SER 108.A N    ALA 104.A O    no hydrogen  2.881  N/A
SER 108.A OG   ALA 104.A O    no hydrogen  2.239  N/A
SER 108.A OG   GLY 105.A O    no hydrogen  2.637  N/A
PHE 109.A N    GLY 105.A O    no hydrogen  2.983  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.934  N/A
ARG 110.A NE   GLU 107.A OE1  no hydrogen  3.462  N/A
ARG 110.A NE   GLU 107.A OE2  no hydrogen  3.074  N/A
ARG 110.A NH1  GLU 41.A OE2   no hydrogen  3.356  N/A
ARG 110.A NH1  ARG 118.A O    no hydrogen  3.115  N/A
ARG 110.A NH2  GLU 107.A OE1  no hydrogen  3.268  N/A
GLY 111.A N    GLU 107.A O    no hydrogen  2.992  N/A
ALA 112.A N    SER 108.A O    no hydrogen  3.301  N/A
ALA 113.A N    ARG 110.A O    no hydrogen  3.253  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.474  N/A
ARG 118.A N    PRO 115.A O    no hydrogen  3.158  N/A
ARG 118.A NE   GLU 41.A OE1   no hydrogen  3.476  N/A
ARG 118.A NH1  GLY 111.A O    no hydrogen  3.086  N/A
VAL 119.A N    GLU 116.A O    no hydrogen  3.240  N/A
TYR 120.A N    GLU 116.A O    no hydrogen  3.054  N/A
PHE 125.A N    GLY 122.A O    no hydrogen  2.559  N/A
GLY 129.A N    ASP 126.A O    no hydrogen  3.170  N/A
MET 130.A N    ASP 126.A OD1  no hydrogen  3.020  N/A
SER 131.A N    ASP 126.A OD2  no hydrogen  2.682  N/A
LYS 139.A N    SER 135.A O    no hydrogen  2.710  N/A
LYS 139.A NZ   SER 135.A OG   no hydrogen  3.277  N/A
THR 140.A N    LYS 136.A O    no hydrogen  3.005  N/A
THR 140.A OG1  LYS 136.A O    no hydrogen  3.275  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.020  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  2.898  N/A
ILE 143.A N    LYS 139.A O    no hydrogen  2.886  N/A
LYS 144.A N    THR 140.A O    no hydrogen  2.947  N/A
ASN 145.A N    LYS 141.A O    no hydrogen  2.947  N/A
ASN 145.A ND2  LYS 141.A O    no hydrogen  3.532  N/A
GLY 146.A N    GLU 142.A O    no hydrogen  2.878  N/A
ARG 147.A N    ILE 143.A O    no hydrogen  2.869  N/A
ARG 147.A NE   GLU 43.A OE2   no hydrogen  3.109  N/A
ARG 147.A NH2  ALA 20.A O     no hydrogen  2.649  N/A
ARG 147.A NH2  GLU 43.A OE2   no hydrogen  3.265  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  2.992  N/A
ALA 149.A N    ASN 145.A O    no hydrogen  2.870  N/A
MET 150.A N    GLY 146.A O    no hydrogen  2.815  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  3.004  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.903  N/A
CYS 153.A N    ALA 149.A O    no hydrogen  2.879  N/A
CYS 153.A SG   ALA 50.A O     no hydrogen  3.439  N/A
CYS 153.A SG   ALA 149.A O    no hydrogen  3.497  N/A
LEU 154.A N    MET 150.A O    no hydrogen  3.020  N/A
GLY 155.A N    LEU 151.A O    no hydrogen  2.883  N/A
PHE 156.A N    ALA 152.A O    no hydrogen  2.837  N/A
ALA 157.A N    CYS 153.A O    no hydrogen  3.034  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.959  N/A
GLN 159.A N    GLY 155.A O    no hydrogen  2.856  N/A
HIS 160.A N    PHE 156.A O    no hydrogen  2.976  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.924  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.924  N/A
THR 163.A N    GLN 159.A O    no hydrogen  2.984  N/A
THR 163.A OG1  GLN 159.A O    no hydrogen  3.106  N/A
ALA 165.A N    THR 163.A OG1  no hydrogen  3.342  N/A
SER 166.A OG   GLU 61.A OE2   no hydrogen  2.504  N/A
ALA 170.A N    SER 166.A O    no hydrogen  2.732  N/A
LEU 171.A N    PRO 167.A O    no hydrogen  2.916  N/A
ALA 172.A N    LEU 168.A O    no hydrogen  2.908  N/A
SER 173.A N    GLU 169.A O    no hydrogen  2.896  N/A
HIS 174.A N    ALA 170.A O    no hydrogen  2.936  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.932  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.932  N/A
ALA 180.A N    ASN 177.A O    no hydrogen  3.270  N/A
ALA 184.A N    ASN 182.A OD1  no hydrogen  3.095  N/A
THR 185.A N    ASN 182.A O    no hydrogen  3.361  N/A
THR 185.A OG1  ASN 182.A O    no hydrogen  2.733  N/A
SER 189.A N    ASN 186.A OD1  no hydrogen  3.348  N/A
LEU 192.A N    LEU 190.A O    no hydrogen  2.771  N/A