Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4go7_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ALA 104.A O    no hydrogen  2.887  N/A
LEU 9.A N      THR 162.A O    no hydrogen  2.760  N/A
THR 10.A N     ILE 102.A O    no hydrogen  2.839  N/A
THR 10.A OG1   ILE 102.A O    no hydrogen  3.287  N/A
GLY 11.A N     ILE 102.A O    no hydrogen  3.433  N/A
ALA 13.A N     SER 100.A O    no hydrogen  2.908  N/A
ASP 15.A N     LYS 98.A O     no hydrogen  2.791  N/A
ARG 16.A NH2   ASP 147.A OD1  no hydrogen  3.549  N/A
SER 17.A N     ASP 15.A OD1   no hydrogen  2.593  N/A
SER 17.A OG    ASP 15.A OD1   no hydrogen  2.798  N/A
SER 17.A OG    ASP 15.A OD2   no hydrogen  3.528  N/A
ALA 19.A N     CYS 66.A O     no hydrogen  2.776  N/A
LYS 20.A N     ASP 93.A O     no hydrogen  2.997  N/A
VAL 21.A N     PHE 64.A O     no hydrogen  2.796  N/A
THR 22.A N     LEU 91.A O     no hydrogen  2.839  N/A
THR 22.A OG1   THR 63.A OG1   no hydrogen  3.020  N/A
ILE 23.A N     ILE 62.A O     no hydrogen  2.754  N/A
VAL 24.A N     GLN 89.A O     no hydrogen  2.974  N/A
GLY 25.A N     ASP 61.A OD1   no hydrogen  3.060  N/A
LEU 26.A N     THR 60.A O     no hydrogen  2.620  N/A
ASP 28.A N     GLY 58.A O     no hydrogen  2.910  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  3.499  N/A
LYS 35.A N     GLY 31.A O     no hydrogen  3.168  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  3.200  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  2.838  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.914  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  3.116  N/A
VAL 40.A N     VAL 36.A O     no hydrogen  3.115  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.862  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  2.612  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.133  N/A
ASP 44.A N     ALA 41.A O     no hydrogen  2.823  N/A
VAL 45.A N     VAL 40.A O     no hydrogen  3.192  N/A
ASP 48.A N     THR 65.A O     no hydrogen  2.822  N/A
MET 49.A N     THR 65.A OG1   no hydrogen  2.971  N/A
LEU 51.A N     THR 63.A O     no hydrogen  2.704  N/A
VAL 54.A N     ASN 53.A OD1   no hydrogen  2.810  N/A
SER 55.A OG    ASP 28.A OD1   no hydrogen  2.891  N/A
SER 55.A OG    ASP 57.A O     no hydrogen  2.822  N/A
LYS 56.A N     LYS 59.A O     no hydrogen  2.999  N/A
LYS 56.A NZ    ASP 61.A OD1   no hydrogen  3.157  N/A
THR 60.A N     LEU 26.A O     no hydrogen  2.812  N/A
THR 60.A OG1   ASN 53.A O     no hydrogen  3.456  N/A
ILE 62.A N     ILE 23.A O     no hydrogen  3.023  N/A
THR 63.A N     LEU 51.A O     no hydrogen  2.980  N/A
THR 63.A OG1   THR 22.A OG1   no hydrogen  3.020  N/A
PHE 64.A N     VAL 21.A O     no hydrogen  2.878  N/A
THR 65.A N     MET 49.A O     no hydrogen  2.830  N/A
THR 65.A OG1   GLU 18.A OE2   no hydrogen  2.799  N/A
CYS 66.A N     ALA 19.A O     no hydrogen  2.983  N/A
CYS 66.A SG    SER 67.A O     no hydrogen  3.465  N/A
ARG 68.A N     SER 17.A O     no hydrogen  2.942  N/A
ARG 68.A NE    GLU 18.A O     no hydrogen  3.163  N/A
ARG 68.A NH2   ILE 96.A O     no hydrogen  2.944  N/A
ARG 68.A NH2   ASP 143.A OD2  no hydrogen  3.200  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.077  N/A
GLY 71.A N     ARG 68.A O     no hydrogen  3.118  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  3.023  N/A
VAL 75.A N     GLY 71.A O     no hydrogen  3.005  N/A
GLU 76.A N     PRO 72.A O     no hydrogen  2.886  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  2.917  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.849  N/A
ASP 79.A N     VAL 75.A O     no hydrogen  2.826  N/A
SER 80.A N     GLU 76.A O     no hydrogen  2.869  N/A
SER 80.A OG    LYS 77.A O     no hydrogen  2.680  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  2.893  N/A
ARG 82.A N     ASP 79.A O     no hydrogen  3.028  N/A
ILE 85.A N     LEU 81.A O     no hydrogen  2.809  N/A
GLY 86.A N     ARG 82.A O     no hydrogen  2.713  N/A
SER 88.A N     VAL 24.A O     no hydrogen  2.813  N/A
SER 88.A OG    VAL 24.A O     no hydrogen  3.315  N/A
GLN 89.A N     VAL 24.A O     no hydrogen  3.387  N/A
LEU 91.A N     THR 22.A O     no hydrogen  2.715  N/A
ASP 93.A N     LYS 20.A O     no hydrogen  3.008  N/A
HIS 95.A N     ASP 93.A OD1   no hydrogen  2.950  N/A
GLY 97.A N     CYS 141.A O    no hydrogen  2.675  N/A
LYS 98.A N     ASP 15.A O     no hydrogen  2.928  N/A
LYS 98.A NZ    ASP 48.A OD2   no hydrogen  2.646  N/A
VAL 99.A N     VAL 139.A O    no hydrogen  2.964  N/A
SER 100.A N    ALA 13.A O     no hydrogen  2.925  N/A
SER 100.A OG   SER 138.A OG   no hydrogen  2.874  N/A
LEU 101.A N    ILE 137.A O    no hydrogen  2.883  N/A
ILE 102.A N    GLY 11.A O     no hydrogen  2.873  N/A
GLY 103.A N    ILE 135.A O    no hydrogen  2.952  N/A
ALA 104.A N    ILE 8.A O      no hydrogen  2.727  N/A
MET 106.A N    GLU 134.A O    no hydrogen  2.766  N/A
VAL 112.A N    HIS 109.A O    no hydrogen  2.628  N/A
THR 113.A N    HIS 109.A O    no hydrogen  3.144  N/A
ALA 114.A N    PRO 110.A O    no hydrogen  2.729  N/A
THR 115.A N    GLY 111.A O    no hydrogen  2.989  N/A
THR 115.A OG1  GLY 111.A O    no hydrogen  2.863  N/A
PHE 116.A N    VAL 112.A O    no hydrogen  3.011  N/A
CYS 117.A N    THR 113.A O    no hydrogen  3.066  N/A
CYS 117.A SG   THR 113.A O    no hydrogen  3.479  N/A
GLU 118.A N    ALA 114.A O    no hydrogen  2.815  N/A
ALA 119.A N    THR 115.A O    no hydrogen  3.137  N/A
LEU 120.A N    PHE 116.A O    no hydrogen  3.338  N/A
ALA 121.A N    CYS 117.A O    no hydrogen  3.000  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  2.799  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  3.126  N/A
GLY 124.A N    ALA 121.A O    no hydrogen  2.917  N/A
VAL 125.A N    LEU 120.A O    no hydrogen  2.920  N/A
GLU 128.A N    LEU 140.A O    no hydrogen  2.917  N/A
SER 131.A N    SER 138.A O    no hydrogen  2.968  N/A
SER 133.A N    ARG 136.A O    no hydrogen  2.758  N/A
ILE 135.A N    SER 133.A OG   no hydrogen  3.368  N/A
ARG 136.A N    SER 133.A O    no hydrogen  3.449  N/A
ARG 136.A NH1  SER 131.A OG   no hydrogen  3.131  N/A
ILE 137.A N    LEU 101.A O    no hydrogen  2.980  N/A
SER 138.A N    SER 131.A O    no hydrogen  2.863  N/A
SER 138.A OG   SER 100.A OG   no hydrogen  2.874  N/A
VAL 139.A N    VAL 99.A O     no hydrogen  2.882  N/A
LEU 140.A N    LEU 129.A O    no hydrogen  2.989  N/A
CYS 141.A N    GLY 97.A O     no hydrogen  2.774  N/A
CYS 141.A SG   GLY 97.A O     no hydrogen  3.820  N/A
CYS 141.A SG   ARG 142.A O    no hydrogen  3.493  N/A
ARG 142.A NE   GLU 128.A OE2  no hydrogen  2.819  N/A
ARG 142.A NH1  ASP 93.A OD1   no hydrogen  3.293  N/A
ARG 142.A NH2  ASP 93.A OD1   no hydrogen  3.391  N/A
ARG 142.A NH2  ASP 93.A OD2   no hydrogen  2.475  N/A
ARG 142.A NH2  GLU 128.A OE1  no hydrogen  2.897  N/A
ARG 142.A NH2  GLU 128.A OE2  no hydrogen  3.509  N/A
ASP 143.A N    HIS 95.A O     no hydrogen  3.093  N/A
GLU 145.A N    ARG 142.A O    no hydrogen  2.881  N/A
LEU 146.A N    ASP 143.A O    no hydrogen  3.402  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  3.050  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  2.998  N/A
VAL 151.A N    ASP 147.A O    no hydrogen  3.261  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  2.887  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.050  N/A
HIS 154.A N    VAL 150.A O    no hydrogen  2.979  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  3.037  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.104  N/A
PHE 157.A N    LEU 153.A O    no hydrogen  3.091  N/A
GLY 158.A N    GLU 155.A O    no hydrogen  3.378  N/A
LEU 159.A N    HIS 154.A O    no hydrogen  3.030  N/A
THR 162.A N    LEU 9.A O      no hydrogen  2.734  N/A
TYR 164.A N    PRO 7.A O      no hydrogen  2.873  N/A