Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dll_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 45.A O     no hydrogen  2.939  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.359  N/A
SER 6.A N      MET 3.A O      no hydrogen  2.584  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.610  N/A
ALA 11.A N     ALA 96.A O     no hydrogen  2.700  N/A
ASN 13.A N     ARG 109.A O    no hydrogen  3.140  N/A
ASN 13.A ND2   THR 108.A OG1  no hydrogen  2.810  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.122  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.412  N/A
GLU 18.A N     ASP 57.A O     no hydrogen  3.260  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.458  N/A
MET 20.A N     SER 54.A O     no hydrogen  2.988  N/A
CYS 21.A N     SER 6.A O      no hydrogen  3.092  N/A
ILE 22.A N     VAL 52.A O     no hydrogen  3.183  N/A
ARG 23.A N     VAL 52.A O     no hydrogen  3.262  N/A
LEU 25.A N     ILE 50.A O     no hydrogen  3.184  N/A
THR 35.A N     GLY 28.A O     no hydrogen  2.464  N/A
THR 35.A OG1   GLY 28.A O     no hydrogen  2.677  N/A
GLY 39.A N     GLY 37.A O     no hydrogen  2.774  N/A
LYS 42.A NZ    ASP 49.A OD1   no hydrogen  3.406  N/A
LYS 42.A NZ    ASP 49.A OD2   no hydrogen  3.128  N/A
ALA 45.A N     ILE 2.A O      no hydrogen  2.669  N/A
GLY 48.A N     VAL 74.A O     no hydrogen  3.019  N/A
ASP 49.A N     HIS 46.A O     no hydrogen  2.954  N/A
ILE 50.A N     SER 27.A OG    no hydrogen  3.009  N/A
ILE 51.A N     ALA 72.A O     no hydrogen  2.922  N/A
VAL 52.A N     ARG 23.A O     no hydrogen  2.558  N/A
SER 54.A N     MET 20.A O     no hydrogen  3.069  N/A
VAL 55.A N     ASP 68.A O     no hydrogen  2.642  N/A
LYS 56.A N     SER 54.A O     no hydrogen  2.761  N/A
ASP 57.A N     GLU 18.A O     no hydrogen  3.440  N/A
VAL 64.A N     SER 14.A O     no hydrogen  3.411  N/A
LYS 65.A N     ASP 68.A OD2   no hydrogen  2.308  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.156  N/A
ASP 68.A N     LYS 65.A O     no hydrogen  3.161  N/A
VAL 70.A N     ALA 53.A O     no hydrogen  2.366  N/A
LYS 71.A NZ    ASN 101.A OD1  no hydrogen  3.436  N/A
ALA 72.A N     ILE 51.A O     no hydrogen  2.859  N/A
VAL 74.A N     ASP 49.A O     no hydrogen  3.254  N/A
VAL 75.A N     ALA 95.A O     no hydrogen  2.767  N/A
ARG 76.A N     ALA 95.A O     no hydrogen  3.027  N/A
ARG 76.A NH1   PHE 111.A O    no hydrogen  2.918  N/A
ARG 76.A NH1   PRO 113.A O    no hydrogen  2.507  N/A
ARG 76.A NH2   PHE 111.A O    no hydrogen  2.676  N/A
SER 78.A N     ASN 94.A OD1   no hydrogen  2.462  N/A
SER 78.A OG    PHE 91.A O     no hydrogen  3.169  N/A
SER 78.A OG    ASP 92.A O     no hydrogen  2.800  N/A
ILE 81.A N     ILE 89.A O     no hydrogen  2.992  N/A
SER 87.A N     ASP 85.A OD2   no hydrogen  2.269  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  3.175  N/A
ILE 89.A N     ILE 81.A O     no hydrogen  3.004  N/A
PHE 91.A N     THR 77.A O     no hydrogen  3.478  N/A
ARG 93.A NH2   ASP 9.A OD2    no hydrogen  3.533  N/A
ALA 95.A N     ARG 76.A O     no hydrogen  2.653  N/A
ALA 96.A N     ASP 9.A O      no hydrogen  2.267  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.814  N/A
ILE 99.A N     LYS 71.A O     no hydrogen  2.606  N/A
GLN 102.A N    ASN 100.A O    no hydrogen  2.172  N/A
GLN 102.A N    ASN 100.A OD1  no hydrogen  3.282  N/A
GLY 103.A N    ASN 100.A O    no hydrogen  2.635  N/A
ARG 106.A N    ILE 98.A O     no hydrogen  3.074  N/A
ARG 106.A NE   ILE 99.A O     no hydrogen  3.135  N/A
THR 108.A N    ASN 13.A OD1   no hydrogen  2.918  N/A
VAL 110.A N    LEU 129.A O    no hydrogen  3.328  N/A
VAL 114.A N    GLU 132.A O    no hydrogen  3.139  N/A
ARG 116.A NH1  VAL 133.A O    no hydrogen  2.656  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  3.482  N/A
ASP 120.A N    ARG 116.A O    no hydrogen  3.328  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.170  N/A
ARG 121.A NE   GLY 48.A O     no hydrogen  2.884  N/A
ARG 121.A NH2  GLY 48.A O     no hydrogen  2.994  N/A
ARG 122.A N    ARG 119.A O    no hydrogen  2.852  N/A
PHE 123.A N    LEU 118.A O    no hydrogen  3.316  N/A
MET 124.A N    ARG 122.A O    no hydrogen  2.647  N/A
ILE 126.A N    PHE 123.A O    no hydrogen  2.850  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.417  N/A
SER 128.A N    MET 124.A O    no hydrogen  2.885  N/A
SER 128.A N    LYS 125.A O    no hydrogen  3.088  N/A
SER 128.A OG   MET 124.A O    no hydrogen  3.253  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  3.264  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  2.715  N/A