Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 27.A O     no hydrogen  2.862  N/A
PHE 4.A N      GLN 145.A O    no hydrogen  3.399  N/A
VAL 5.A N      LEU 25.A O     no hydrogen  2.753  N/A
GLU 6.A N      ARG 143.A O    no hydrogen  2.787  N/A
VAL 7.A N      THR 23.A O     no hydrogen  2.938  N/A
VAL 8.A N      ARG 141.A O    no hydrogen  2.851  N/A
LEU 9.A N      HIS 21.A O     no hydrogen  2.922  N/A
GLU 11.A N     THR 19.A O     no hydrogen  2.718  N/A
SER 13.A N     ASP 17.A O     no hydrogen  2.839  N/A
SER 13.A OG    SER 15.A OG    no hydrogen  2.561  N/A
SER 13.A OG    ASP 17.A O     no hydrogen  3.388  N/A
SER 15.A OG    SER 13.A OG    no hydrogen  2.561  N/A
GLY 16.A N     SER 13.A O     no hydrogen  3.049  N/A
THR 19.A N     GLU 11.A O     no hydrogen  2.821  N/A
HIS 21.A N     LEU 9.A O      no hydrogen  2.794  N/A
THR 23.A N     VAL 7.A O      no hydrogen  3.060  N/A
THR 26.A N     ASP 126.A OD2  no hydrogen  3.368  N/A
GLY 27.A N     ALA 3.A O      no hydrogen  2.906  N/A
ARG 28.A N     TYR 121.A O    no hydrogen  3.059  N/A
PHE 29.A N     GLU 1.A O      no hydrogen  3.184  N/A
SER 30.A N     VAL 119.A O    no hydrogen  2.673  N/A
ALA 32.A N     SER 30.A OG    no hydrogen  3.235  N/A
GLY 33.A N     SER 30.A O     no hydrogen  3.116  N/A
ALA 34.A N     LEU 115.A O    no hydrogen  2.879  N/A
ALA 34.A N     ARG 117.A O    no hydrogen  3.176  N/A
ALA 38.A N     ILE 144.A O    no hydrogen  2.919  N/A
GLY 40.A N     ALA 142.A O    no hydrogen  2.996  N/A
ILE 42.A N     ALA 140.A O    no hydrogen  3.016  N/A
VAL 43.A N     VAL 60.A O     no hydrogen  3.207  N/A
GLN 44.A NE2   ASN 135.A OD1  no hydrogen  2.908  N/A
MET 45.A N     VAL 62.A O     no hydrogen  3.283  N/A
GLY 49.A N     HIS 46.A O     no hydrogen  3.018  N/A
LEU 50.A N     PRO 47.A O     no hydrogen  3.263  N/A
CYS 51.A SG    LEU 48.A O     no hydrogen  3.691  N/A
GLY 58.A N     GLY 89.A O     no hydrogen  2.805  N/A
TRP 59.A NE1   ARG 88.A O     no hydrogen  2.837  N/A
VAL 60.A N     GLU 41.A O     no hydrogen  2.645  N/A
GLY 61.A N     ALA 92.A O     no hydrogen  2.991  N/A
VAL 62.A N     VAL 43.A O     no hydrogen  2.900  N/A
VAL 63.A N     ILE 94.A O     no hydrogen  2.744  N/A
LYS 64.A NZ    ASP 96.A OD2   no hydrogen  3.322  N/A
LYS 64.A NZ    GLU 99.A OE2   no hydrogen  3.256  N/A
LEU 65.A N     ASP 96.A O     no hydrogen  3.044  N/A
GLN 67.A NE2   GLU 99.A O     no hydrogen  3.654  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  3.272  N/A
LEU 70.A N     GLN 67.A O     no hydrogen  3.205  N/A
CYS 75.A SG    LEU 50.A O     no hydrogen  3.784  N/A
GLY 80.A N     THR 77.A OG1   no hydrogen  3.428  N/A
LYS 81.A N     THR 77.A O     no hydrogen  2.820  N/A
LYS 81.A NZ    LEU 76.A O     no hydrogen  2.737  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.227  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  3.062  N/A
ARG 84.A N     GLY 80.A O     no hydrogen  2.855  N/A
ARG 84.A NE    CYS 51.A O     no hydrogen  3.557  N/A
ARG 84.A NH1   GLN 87.A OE1   no hydrogen  3.076  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.040  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  3.024  N/A
GLN 87.A N     LYS 83.A O     no hydrogen  3.027  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.028  N/A
ARG 88.A N     ALA 85.A O     no hydrogen  3.021  N/A
GLY 89.A N     VAL 86.A O     no hydrogen  2.749  N/A
ALA 90.A N     ALA 85.A O     no hydrogen  2.946  N/A
THR 91.A N     TRP 59.A O     no hydrogen  2.593  N/A
VAL 93.A N     PRO 118.A O    no hydrogen  3.099  N/A
ILE 94.A N     GLY 61.A O     no hydrogen  2.766  N/A
PHE 95.A N     VAL 120.A O    no hydrogen  2.859  N/A
ASP 96.A N     VAL 63.A O     no hydrogen  2.724  N/A
VAL 97.A N     VAL 122.A O    no hydrogen  2.968  N/A
SER 98.A N     ASP 96.A OD1   no hydrogen  2.995  N/A
SER 98.A OG    ASP 96.A OD1   no hydrogen  2.795  N/A
ASN 100.A N    VAL 97.A O     no hydrogen  3.304  N/A
ALA 103.A N    ASN 100.A O    no hydrogen  2.921  N/A
ILE 104.A N    PRO 101.A O    no hydrogen  3.239  N/A
ASP 105.A N    GLU 102.A O    no hydrogen  2.938  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  3.432  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.829  N/A
ASN 108.A N    ILE 104.A O    no hydrogen  2.886  N/A
ASN 108.A ND2  ILE 104.A O    no hydrogen  2.841  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  2.641  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  2.757  N/A
SER 111.A OG   ASN 108.A O    no hydrogen  2.564  N/A
LEU 115.A N    ALA 32.A O     no hydrogen  3.017  N/A
ARG 117.A NE   THR 91.A O     no hydrogen  2.805  N/A
ARG 117.A NH2  THR 91.A O     no hydrogen  3.556  N/A
ARG 117.A NH2  THR 91.A OG1   no hydrogen  3.252  N/A
VAL 120.A N    VAL 93.A O     no hydrogen  2.865  N/A
TYR 121.A N    ARG 28.A O     no hydrogen  2.994  N/A
VAL 122.A N    PHE 95.A O     no hydrogen  2.899  N/A
ASP 126.A N    LYS 123.A O    no hydrogen  3.350  N/A
ALA 127.A N    LYS 123.A O    no hydrogen  3.263  N/A
ILE 128.A N    GLY 124.A O    no hydrogen  3.023  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.979  N/A
LEU 130.A N    ASP 126.A O    no hydrogen  3.147  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.969  N/A
ASN 132.A N    ILE 128.A O    no hydrogen  3.054  N/A
VAL 134.A N    LEU 130.A O    no hydrogen  3.104  N/A
ASN 135.A N    MET 131.A O    no hydrogen  2.798  N/A
LYS 136.A N    ASN 132.A O    no hydrogen  3.208  N/A
ARG 141.A N    VAL 8.A O      no hydrogen  3.131  N/A
ARG 141.A NE   GLU 39.A OE2   no hydrogen  2.747  N/A
ALA 142.A N    GLY 40.A O     no hydrogen  3.011  N/A
ARG 143.A N    GLU 6.A O      no hydrogen  2.838  N/A
ARG 143.A NH1  GLU 6.A OE1    no hydrogen  3.118  N/A
ILE 144.A N    ALA 38.A O     no hydrogen  2.658  N/A
GLN 145.A N    PHE 4.A O      no hydrogen  2.929  N/A