Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4go5_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ALA 102.A O    no hydrogen  3.158  N/A
LEU 9.A N      THR 164.A O    no hydrogen  2.631  N/A
THR 10.A N     ILE 100.A O    no hydrogen  3.130  N/A
VAL 12.A N     ASP 160.A OD2  no hydrogen  3.303  N/A
ALA 13.A N     SER 98.A O     no hydrogen  2.980  N/A
ASP 15.A N     LYS 96.A O     no hydrogen  2.794  N/A
ARG 16.A NH2   ASP 145.A OD1  no hydrogen  3.275  N/A
SER 17.A N     ASP 15.A OD1   no hydrogen  2.967  N/A
ALA 19.A N     CYS 64.A O     no hydrogen  2.744  N/A
LYS 20.A N     ASP 91.A O     no hydrogen  2.734  N/A
VAL 21.A N     PHE 62.A O     no hydrogen  2.841  N/A
THR 22.A N     LEU 89.A O     no hydrogen  2.989  N/A
THR 22.A OG1   THR 61.A OG1   no hydrogen  2.724  N/A
ILE 23.A N     ILE 60.A O     no hydrogen  2.845  N/A
VAL 24.A N     GLN 87.A O     no hydrogen  2.852  N/A
GLY 25.A N     ASP 59.A OD1   no hydrogen  2.961  N/A
LEU 26.A N     THR 58.A O     no hydrogen  2.711  N/A
ASP 28.A N     GLY 56.A O     no hydrogen  2.856  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  3.437  N/A
LYS 35.A N     GLY 31.A O     no hydrogen  3.147  N/A
LYS 35.A NZ    GLU 82.A O     no hydrogen  3.448  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  3.227  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  3.206  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.861  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.934  N/A
VAL 40.A N     VAL 36.A O     no hydrogen  3.233  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.979  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  2.707  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.961  N/A
ASP 44.A N     ALA 41.A O     no hydrogen  2.998  N/A
VAL 45.A N     VAL 40.A O     no hydrogen  3.086  N/A
ASP 48.A N     THR 63.A O     no hydrogen  3.187  N/A
LEU 51.A N     THR 61.A O     no hydrogen  2.981  N/A
ASN 53.A N     ASP 59.A O     no hydrogen  2.789  N/A
ASN 53.A ND2   VAL 54.A O     no hydrogen  2.616  N/A
THR 58.A N     LEU 26.A O     no hydrogen  2.516  N/A
THR 58.A OG1   ASN 53.A O     no hydrogen  2.690  N/A
ASP 59.A N     ASN 53.A O     no hydrogen  2.628  N/A
ILE 60.A N     ILE 23.A O     no hydrogen  3.093  N/A
THR 61.A N     LEU 51.A O     no hydrogen  3.070  N/A
THR 61.A OG1   THR 22.A OG1   no hydrogen  2.724  N/A
PHE 62.A N     VAL 21.A O     no hydrogen  2.990  N/A
THR 63.A N     ASP 48.A O     no hydrogen  2.871  N/A
THR 63.A OG1   ASP 48.A O     no hydrogen  3.312  N/A
CYS 64.A N     ALA 19.A O     no hydrogen  3.060  N/A
CYS 64.A SG    SER 65.A O     no hydrogen  3.508  N/A
ARG 66.A N     SER 17.A O     no hydrogen  3.122  N/A
ARG 66.A NE    GLU 18.A O     no hydrogen  2.885  N/A
ARG 66.A NH2   ASP 141.A OD2  no hydrogen  2.492  N/A
VAL 68.A N     SER 65.A O     no hydrogen  3.307  N/A
GLY 69.A N     ARG 66.A O     no hydrogen  2.811  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  2.962  N/A
VAL 73.A N     GLY 69.A O     no hydrogen  3.261  N/A
GLU 74.A N     PRO 70.A O     no hydrogen  3.088  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.124  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.940  N/A
ASP 77.A N     VAL 73.A O     no hydrogen  2.685  N/A
SER 78.A N     GLU 74.A O     no hydrogen  2.754  N/A
SER 78.A OG    LYS 75.A O     no hydrogen  2.574  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.040  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  2.952  N/A
ARG 80.A NH1   ARG 80.A O     no hydrogen  2.474  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.899  N/A
SER 86.A N     VAL 24.A O     no hydrogen  2.912  N/A
SER 86.A OG    VAL 24.A O     no hydrogen  3.552  N/A
LEU 89.A N     THR 22.A O     no hydrogen  2.747  N/A
ASP 91.A N     LYS 20.A O     no hydrogen  2.910  N/A
HIS 93.A N     ASP 91.A OD1   no hydrogen  3.052  N/A
GLY 95.A N     CYS 139.A O    no hydrogen  2.612  N/A
LYS 96.A N     ASP 15.A O     no hydrogen  2.918  N/A
LYS 96.A NZ    ASP 48.A OD2   no hydrogen  2.719  N/A
VAL 97.A N     VAL 137.A O    no hydrogen  3.102  N/A
SER 98.A N     ALA 13.A O     no hydrogen  2.835  N/A
SER 98.A OG    SER 136.A OG   no hydrogen  2.570  N/A
LEU 99.A N     ILE 135.A O    no hydrogen  2.760  N/A
ILE 100.A N    GLY 11.A O     no hydrogen  2.841  N/A
GLY 101.A N    ILE 133.A O    no hydrogen  2.958  N/A
ALA 102.A N    ILE 8.A O      no hydrogen  2.933  N/A
MET 104.A N    GLU 132.A O    no hydrogen  2.877  N/A
ARG 105.A N    GLU 132.A OE1  no hydrogen  3.206  N/A
HIS 107.A N    MET 104.A O    no hydrogen  3.329  N/A
HIS 107.A NE2  GLU 5.A O      no hydrogen  2.955  N/A
VAL 110.A N    HIS 107.A O    no hydrogen  3.012  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  3.125  N/A
THR 113.A N    GLY 109.A O    no hydrogen  2.783  N/A
THR 113.A OG1  GLY 109.A O    no hydrogen  2.589  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  2.715  N/A
CYS 115.A N    THR 111.A O    no hydrogen  3.013  N/A
CYS 115.A SG   THR 111.A O    no hydrogen  3.389  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.843  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.129  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  3.381  N/A
ALA 119.A N    CYS 115.A O    no hydrogen  2.913  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.021  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.182  N/A
GLY 122.A N    ALA 119.A O    no hydrogen  2.804  N/A
VAL 123.A N    LEU 118.A O    no hydrogen  2.850  N/A
ASN 124.A N    GLU 143.A OE1  no hydrogen  3.309  N/A
ASN 124.A ND2  GLU 143.A OE2  no hydrogen  3.564  N/A
GLU 126.A N    LEU 138.A O    no hydrogen  2.832  N/A
SER 129.A N    SER 136.A O    no hydrogen  3.061  N/A
SER 131.A N    ARG 134.A O    no hydrogen  2.763  N/A
SER 131.A OG   ARG 134.A O    no hydrogen  3.120  N/A
ILE 133.A N    SER 131.A OG   no hydrogen  3.371  N/A
ARG 134.A N    SER 131.A OG   no hydrogen  2.960  N/A
ARG 134.A NH1  ASP 48.A OD2   no hydrogen  3.111  N/A
ARG 134.A NH1  SER 136.A OG   no hydrogen  2.785  N/A
ARG 134.A NH2  ASP 48.A OD1   no hydrogen  3.148  N/A
ARG 134.A NH2  ASP 48.A OD2   no hydrogen  3.522  N/A
ILE 135.A N    LEU 99.A O     no hydrogen  2.953  N/A
SER 136.A N    SER 129.A O    no hydrogen  2.941  N/A
SER 136.A OG   SER 98.A OG    no hydrogen  2.570  N/A
VAL 137.A N    VAL 97.A O     no hydrogen  2.960  N/A
LEU 138.A N    LEU 127.A O    no hydrogen  2.818  N/A
CYS 139.A N    GLY 95.A O     no hydrogen  2.931  N/A
CYS 139.A SG   ARG 140.A O    no hydrogen  3.595  N/A
ASP 141.A N    HIS 93.A O     no hydrogen  3.030  N/A
GLU 143.A N    ARG 140.A O    no hydrogen  3.112  N/A
LEU 144.A N    ASP 141.A O    no hydrogen  3.349  N/A
LYS 146.A NZ   VAL 121.A O    no hydrogen  3.009  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  3.179  N/A
ALA 147.A N    LEU 144.A O    no hydrogen  3.217  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  3.058  N/A
VAL 149.A N    ASP 145.A O    no hydrogen  3.201  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  3.098  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.914  N/A
HIS 152.A N    VAL 148.A O    no hydrogen  3.002  N/A
HIS 152.A NE2  ASP 160.A OD2  no hydrogen  3.347  N/A
GLU 153.A N    VAL 149.A O    no hydrogen  2.943  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.962  N/A
PHE 155.A N    LEU 151.A O    no hydrogen  3.112  N/A
PHE 155.A N    HIS 152.A O    no hydrogen  3.349  N/A
GLY 156.A N    GLU 153.A O    no hydrogen  3.402  N/A
LEU 157.A N    HIS 152.A O    no hydrogen  3.089  N/A
THR 164.A N    LEU 9.A O      no hydrogen  2.850  N/A
TYR 166.A N    PRO 7.A O      no hydrogen  2.846  N/A