Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PRO 117.A O    no hydrogen  3.352  N/A
GLN 7.A NE2    LEU 13.A O     no hydrogen  2.745  N/A
LEU 13.A N     GLN 7.A OE1    no hydrogen  3.053  N/A
SER 22.A OG    VAL 24.A O     no hydrogen  3.161  N/A
ARG 30.A N     SER 28.A OG    no hydrogen  3.171  N/A
ARG 36.A NH2   THR 29.A O     no hydrogen  2.386  N/A
ARG 37.A NE    ALA 52.A O     no hydrogen  3.223  N/A
ARG 37.A NH2   TYR 57.A O     no hydrogen  2.545  N/A
LYS 40.A NZ    PRO 63.A O     no hydrogen  2.683  N/A
LYS 40.A NZ    VAL 68.A O     no hydrogen  3.296  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  3.073  N/A
LYS 50.A NZ    GLU 54.A OE1   no hydrogen  2.353  N/A
ALA 52.A N     PRO 49.A O     no hydrogen  3.299  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  3.504  N/A
LYS 61.A N     ASP 59.A OD1   no hydrogen  2.674  N/A
LYS 61.A NZ    LEU 135.A O    no hydrogen  3.525  N/A
CYS 62.A SG    TYR 57.A OH    no hydrogen  3.604  N/A
CYS 62.A SG    PHE 64.A O     no hydrogen  2.989  N/A
CYS 62.A SG    SER 116.A OG   no hydrogen  2.920  N/A
THR 65.A OG1   PHE 64.A O     no hydrogen  2.511  N/A
ARG 71.A N     GLN 131.A O    no hydrogen  3.232  N/A
ARG 71.A NH1   ARG 71.A O     no hydrogen  3.133  N/A
ARG 73.A N     GLN 131.A OE1  no hydrogen  3.397  N/A
LEU 75.A N     VAL 129.A O    no hydrogen  3.218  N/A
GLY 77.A N     VAL 127.A O    no hydrogen  3.399  N/A
ARG 78.A N     ARG 91.A O     no hydrogen  3.223  N/A
VAL 79.A N     ASP 125.A O    no hydrogen  3.118  N/A
VAL 80.A N     ILE 89.A O     no hydrogen  2.769  N/A
SER 81.A N     ILE 89.A O     no hydrogen  3.483  N/A
THR 82.A OG1   THR 82.A O     no hydrogen  2.502  N/A
THR 87.A OG1   HIS 85.A O     no hydrogen  3.431  N/A
THR 87.A OG1   ARG 86.A O     no hydrogen  2.623  N/A
ILE 88.A N     ALA 113.A O    no hydrogen  3.139  N/A
ILE 89.A N     SER 81.A O     no hydrogen  3.086  N/A
ILE 90.A N     LEU 111.A O    no hydrogen  2.876  N/A
ARG 91.A N     ARG 78.A O     no hydrogen  2.661  N/A
ARG 91.A NE    GLU 93.A OE2   no hydrogen  3.324  N/A
ARG 92.A N     LYS 109.A O    no hydrogen  2.991  N/A
TYR 94.A N     ARG 107.A O    no hydrogen  3.152  N/A
HIS 96.A N     GLU 105.A O    no hydrogen  3.001  N/A
ILE 98.A N     ARG 103.A O    no hydrogen  3.174  N/A
ASN 102.A N    PRO 99.A O     no hydrogen  3.358  N/A
ARG 103.A NE   TYR 101.A O    no hydrogen  2.778  N/A
GLU 105.A N    HIS 96.A O     no hydrogen  2.931  N/A
ARG 107.A N    TYR 94.A O     no hydrogen  3.165  N/A
LYS 109.A N    ARG 92.A O     no hydrogen  2.947  N/A
LEU 111.A N    ILE 90.A O     no hydrogen  2.915  N/A
ALA 113.A N    ILE 88.A O     no hydrogen  3.185  N/A
HIS 114.A N    PHE 141.A O    no hydrogen  3.019  N/A
ALA 118.A N    SER 116.A OG   no hydrogen  3.088  N/A
GLY 124.A N    VAL 79.A O     no hydrogen  3.240  N/A
VAL 127.A N    GLY 77.A O     no hydrogen  3.196  N/A
VAL 128.A N    ARG 145.A O    no hydrogen  3.039  N/A
VAL 129.A N    LEU 75.A O     no hydrogen  3.099  N/A
GLY 130.A N    ASN 142.A O    no hydrogen  2.871  N/A
GLN 131.A N    ARG 73.A O     no hydrogen  3.255  N/A
CYS 132.A N    ARG 140.A O    no hydrogen  3.126  N/A
CYS 132.A SG   ARG 133.A O    no hydrogen  3.570  N/A
ARG 133.A NH1  MET 67.A O     no hydrogen  3.194  N/A
LEU 135.A N    VAL 139.A O    no hydrogen  3.180  N/A
ASN 142.A N    GLY 130.A O    no hydrogen  2.829  N/A
ASN 142.A ND2  LYS 61.A O     no hydrogen  3.173  N/A
VAL 143.A N    HIS 114.A O    no hydrogen  2.948  N/A
LEU 144.A N    VAL 128.A O    no hydrogen  2.841  N/A
ARG 145.A N    VAL 128.A O    no hydrogen  3.366  N/A
LEU 147.A N    MET 126.A O    no hydrogen  3.116  N/A