Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c7j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 108.A OD2  no hydrogen  3.245  N/A
THR 6.A N      THR 3.A OG1    no hydrogen  3.027  N/A
GLU 7.A N      THR 3.A O      no hydrogen  2.849  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  3.224  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  3.024  N/A
ALA 10.A N     THR 6.A O      no hydrogen  2.956  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.200  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.196  N/A
ASP 13.A N     ILE 9.A O      no hydrogen  2.780  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.001  N/A
ARG 15.A N     ALA 12.A O     no hydrogen  3.065  N/A
ARG 15.A NE    SER 17.A OG    no hydrogen  3.324  N/A
ARG 15.A NH1   GLU 23.A OE2   no hydrogen  3.479  N/A
ARG 15.A NH2   TYR 18.A O     no hydrogen  3.206  N/A
ARG 15.A NH2   GLU 23.A OE2   no hydrogen  3.262  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  2.712  N/A
SER 17.A N     ALA 12.A O     no hydrogen  3.174  N/A
SER 20.A N     GLU 23.A OE2   no hydrogen  2.824  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.833  N/A
GLN 25.A N     ASN 21.A O     no hydrogen  2.630  N/A
ALA 26.A N     THR 22.A O     no hydrogen  3.038  N/A
VAL 27.A N     GLU 23.A O     no hydrogen  3.069  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.826  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  3.197  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  3.244  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  2.633  N/A
ARG 30.A NH2   VAL 100.A O    no hydrogen  2.604  N/A
ASN 32.A N     GLY 29.A O     no hydrogen  3.260  N/A
ARG 33.A N     ARG 30.A O     no hydrogen  2.845  N/A
ARG 33.A NH1   GLY 29.A O     no hydrogen  3.325  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  3.221  N/A
GLY 37.A N     ARG 33.A O     no hydrogen  2.944  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.816  N/A
GLU 39.A N     ARG 35.A O     no hydrogen  2.953  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.131  N/A
ALA 40.A N     GLY 37.A O     no hydrogen  2.840  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.069  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  2.991  N/A
ARG 42.A NH1   GLU 39.A OE2   no hydrogen  3.470  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.399  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.038  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.895  N/A
LYS 49.A NZ    ASP 89.A OD2   no hydrogen  3.098  N/A
LYS 50.A NZ    ASN 47.A OD1   no hydrogen  2.886  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  3.221  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.198  N/A
ALA 55.A N     TRP 51.A O     no hydrogen  3.285  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.917  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  2.996  N/A
ASN 57.A ND2   GLU 53.A O     no hydrogen  2.625  N/A
HIS 58.A N     ALA 54.A O     no hydrogen  3.213  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.996  N/A
TYR 60.A N     ASN 57.A O     no hydrogen  2.741  N/A
GLN 61.A N     HIS 58.A O     no hydrogen  3.031  N/A
LYS 62.A N     HIS 58.A O     no hydrogen  3.344  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  2.906  N/A
THR 66.A N     PHE 63.A O     no hydrogen  3.219  N/A
THR 66.A OG1   PHE 63.A O     no hydrogen  2.620  N/A
THR 67.A N     PRO 64.A O     no hydrogen  2.975  N/A
MET 69.A N     TYR 65.A O     no hydrogen  3.224  N/A
GLY 71.A N     SER 76.A OG    no hydrogen  2.966  N/A
GLY 80.A N     THR 77.A O     no hydrogen  3.287  N/A
GLY 80.A N     THR 77.A OG1   no hydrogen  2.943  N/A
LYS 81.A N     THR 77.A O     no hydrogen  3.371  N/A
LYS 81.A NZ    ALA 75.A O     no hydrogen  2.716  N/A
LYS 81.A NZ    SER 76.A O     no hydrogen  3.070  N/A
LYS 83.A N     GLY 80.A O     no hydrogen  3.266  N/A
CYS 84.A N     GLY 80.A O     no hydrogen  3.304  N/A
VAL 85.A N     LYS 81.A O     no hydrogen  3.133  N/A
ARG 86.A NE    ASP 87.A OD1   no hydrogen  2.999  N/A
ARG 86.A NH2   ASP 87.A OD1   no hydrogen  2.818  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  2.854  N/A
ILE 88.A N     CYS 84.A O     no hydrogen  3.220  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  3.241  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.010  N/A
TYR 91.A N     ASP 87.A O     no hydrogen  3.322  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.086  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.720  N/A
ARG 93.A NH1   TYR 97.A OH    no hydrogen  3.229  N/A
THR 94.A N     HIS 90.A O     no hydrogen  2.872  N/A
THR 94.A OG1   HIS 90.A O     no hydrogen  2.873  N/A
ILE 95.A N     TYR 91.A O     no hydrogen  2.816  N/A
SER 96.A N     LEU 92.A O     no hydrogen  2.853  N/A
SER 96.A OG    ARG 93.A O     no hydrogen  2.543  N/A
TYR 97.A N     ARG 93.A O     no hydrogen  3.245  N/A
CYS 98.A N     THR 94.A O     no hydrogen  3.287  N/A
CYS 98.A SG    THR 94.A O     no hydrogen  3.777  N/A
CYS 99.A N     SER 96.A O     no hydrogen  2.942  N/A
CYS 99.A SG    ILE 95.A O     no hydrogen  3.820  N/A
VAL 100.A N    SER 96.A O     no hydrogen  3.258  N/A
VAL 101.A N    TYR 97.A O     no hydrogen  2.958  N/A
GLY 102.A N    CYS 98.A O     no hydrogen  2.643  N/A
GLY 103.A N    CYS 98.A O     no hydrogen  3.139  N/A
THR 104.A OG1  ASP 108.A OD2  no hydrogen  2.679  N/A
ASP 108.A N    THR 104.A O    no hydrogen  2.864  N/A
ASP 109.A N    GLY 105.A O    no hydrogen  3.049  N/A
TYR 110.A N    PRO 106.A O    no hydrogen  2.841  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  3.147  N/A
VAL 112.A N    LEU 107.A O    no hydrogen  2.720  N/A
ALA 113.A N    ASP 108.A O    no hydrogen  3.181  N/A
LEU 115.A N    VAL 112.A O    no hydrogen  3.050  N/A
ASN 119.A N    LEU 115.A O    no hydrogen  3.171  N/A
SER 120.A N    LYS 116.A O    no hydrogen  2.997  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  2.659  N/A
LEU 122.A N    PHE 118.A O    no hydrogen  3.167  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  3.198  N/A
LEU 124.A N    ASN 119.A O    no hydrogen  3.160  N/A
SER 125.A OG   SER 127.A OG   no hydrogen  3.002  N/A
SER 127.A OG   SER 125.A OG   no hydrogen  3.002  N/A
TRP 128.A N    SER 125.A O    no hydrogen  3.040  N/A
TYR 129.A OH   ASP 87.A OD2   no hydrogen  2.681  N/A
ILE 130.A N    PRO 126.A O    no hydrogen  2.844  N/A
ALA 131.A N    SER 127.A O    no hydrogen  3.258  N/A
ALA 132.A N    TRP 128.A O    no hydrogen  3.247  N/A
LEU 133.A N    TYR 129.A O    no hydrogen  3.045  N/A
LEU 133.A N    ILE 130.A O    no hydrogen  3.338  N/A
GLU 134.A N    ILE 130.A O    no hydrogen  3.285  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  3.380  N/A
ARG 137.A N    LEU 133.A O    no hydrogen  3.175  N/A
ASP 138.A N    GLU 134.A O    no hydrogen  3.290  N/A
ASN 139.A N    PHE 135.A O    no hydrogen  3.023  N/A
HIS 140.A N    VAL 136.A O    no hydrogen  3.045  N/A
HIS 140.A NE2  ASN 151.A OD1  no hydrogen  2.881  N/A
LEU 142.A N    HIS 140.A ND1  no hydrogen  2.914  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  3.005  N/A
ALA 150.A N    VAL 146.A O    no hydrogen  3.315  N/A
ASN 151.A N    ALA 147.A O    no hydrogen  2.970  N/A
THR 152.A N    GLY 148.A O    no hydrogen  3.310  N/A
THR 152.A OG1  GLY 148.A O    no hydrogen  2.693  N/A
ILE 154.A N    ASN 151.A O    no hydrogen  3.013  N/A
ASN 155.A N    ASN 151.A O    no hydrogen  3.196  N/A
TYR 156.A OH   ASP 108.A OD1  no hydrogen  2.732  N/A
ALA 157.A N    TYR 153.A O    no hydrogen  3.303  N/A
ILE 158.A N    ILE 154.A O    no hydrogen  2.971  N/A
ASN 159.A N    ASN 155.A O    no hydrogen  2.717  N/A
ASN 159.A ND2  ASN 155.A O    no hydrogen  2.723  N/A
ALA 160.A N    TYR 156.A O    no hydrogen  3.194  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  3.295  N/A
SER 162.A N    ASN 159.A O    no hydrogen  3.088  N/A
SER 162.A OG   ILE 158.A O    no hydrogen  2.670  N/A
SER 162.A OG   ASN 159.A O    no hydrogen  3.513  N/A