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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     LEU 96.A O     no hydrogen  2.790  N/A
LYS 5.A NZ     GLU 95.A OE1   no hydrogen  2.914  N/A
VAL 6.A N      SER 3.A OG     no hydrogen  3.269  N/A
ILE 7.A N      SER 3.A O      no hydrogen  3.098  N/A
ASP 8.A N      GLU 4.A O      no hydrogen  2.962  N/A
HIS 9.A N      LYS 5.A O      no hydrogen  3.021  N/A
HIS 9.A ND1    SER 70.A OG    no hydrogen  3.013  N/A
TYR 10.A N     VAL 6.A O      no hydrogen  2.788  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  2.865  N/A
ASN 12.A N     ASP 8.A O      no hydrogen  2.811  N/A
ARG 14.A N     SER 70.A OG    no hydrogen  2.890  N/A
ARG 14.A NH1   ASP 8.A OD2    no hydrogen  3.198  N/A
ARG 14.A NH2   ASP 8.A OD1    no hydrogen  3.356  N/A
ARG 14.A NH2   ASP 8.A OD2    no hydrogen  2.575  N/A
GLY 17.A N     PHE 57.A O     no hydrogen  3.170  N/A
PHE 19.A N     GLN 43.A OE1   no hydrogen  2.894  N/A
ASN 22.A N     ASP 20.A OD2   no hydrogen  2.949  N/A
ASP 23.A N     ASP 20.A O     no hydrogen  3.094  N/A
GLY 27.A N     ILE 44.A O     no hydrogen  3.006  N/A
SER 28.A N     ASP 119.A OD2  no hydrogen  2.684  N/A
GLY 29.A N     LEU 42.A O     no hydrogen  3.106  N/A
VAL 31.A N     MET 40.A O     no hydrogen  3.290  N/A
CYS 36.A SG    HIS 104.A NE2  no hydrogen  3.917  N/A
VAL 39.A N     TYR 60.A O     no hydrogen  3.295  N/A
MET 40.A N     VAL 31.A O     no hydrogen  3.133  N/A
LYS 41.A N     LYS 58.A O     no hydrogen  2.715  N/A
LEU 42.A N     GLY 29.A O     no hydrogen  3.328  N/A
GLN 43.A N     ARG 56.A O     no hydrogen  2.960  N/A
GLN 43.A NE2   PHE 19.A O     no hydrogen  3.514  N/A
GLN 43.A NE2   ASN 21.A OD1   no hydrogen  3.596  N/A
ILE 44.A N     GLY 27.A O     no hydrogen  3.028  N/A
LYS 45.A N     ASP 54.A O     no hydrogen  2.856  N/A
LYS 45.A NZ    ASP 23.A OD2   no hydrogen  3.310  N/A
VAL 46.A N     ASN 25.A O     no hydrogen  2.894  N/A
ILE 52.A N     LYS 79.A O     no hydrogen  2.804  N/A
GLU 53.A N     LYS 45.A O     no hydrogen  3.091  N/A
ASP 54.A N     LYS 45.A O     no hydrogen  3.331  N/A
ARG 56.A N     GLN 43.A O     no hydrogen  2.907  N/A
ARG 56.A NH2   ASP 54.A OD1   no hydrogen  3.253  N/A
PHE 57.A N     ASN 15.A O     no hydrogen  3.013  N/A
LYS 58.A N     LYS 41.A O     no hydrogen  2.818  N/A
ILE 66.A N     CYS 62.A O     no hydrogen  3.025  N/A
ALA 67.A N     GLY 63.A O     no hydrogen  2.747  N/A
SER 68.A N     SER 64.A O     no hydrogen  2.722  N/A
SER 68.A OG    CYS 105.A O    no hydrogen  3.156  N/A
SER 69.A N     ALA 65.A O     no hydrogen  3.223  N/A
SER 69.A OG    ALA 65.A O     no hydrogen  3.049  N/A
SER 69.A OG    ILE 66.A O     no hydrogen  3.081  N/A
SER 70.A N     ILE 66.A O     no hydrogen  2.864  N/A
SER 70.A OG    HIS 9.A ND1    no hydrogen  3.013  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.887  N/A
VAL 72.A N     SER 68.A O     no hydrogen  3.124  N/A
THR 73.A N     SER 69.A O     no hydrogen  3.152  N/A
THR 73.A OG1   ARG 14.A O     no hydrogen  2.825  N/A
THR 73.A OG1   ASN 15.A OD1   no hydrogen  3.452  N/A
THR 73.A OG1   SER 70.A O     no hydrogen  2.757  N/A
GLU 74.A N     SER 70.A O     no hydrogen  3.132  N/A
TRP 75.A N     LEU 71.A O     no hydrogen  2.775  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  2.828  N/A
LYS 77.A N     THR 73.A O     no hydrogen  3.354  N/A
LYS 77.A NZ    ASN 15.A OD1   no hydrogen  3.247  N/A
LYS 79.A N     VAL 76.A O     no hydrogen  2.996  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.290  N/A
GLN 85.A N     LEU 81.A O     no hydrogen  3.155  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  3.049  N/A
ASN 89.A N     GLU 110.A OE1  no hydrogen  2.968  N/A
THR 90.A OG1   GLU 94.A OE2   no hydrogen  3.116  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  3.159  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.928  N/A
GLU 94.A N     THR 90.A O     no hydrogen  2.897  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  3.073  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  3.217  N/A
GLU 97.A N     GLU 94.A O     no hydrogen  3.016  N/A
LEU 98.A N     ALA 93.A O     no hydrogen  3.044  N/A
ILE 103.A N    PRO 100.A O    no hydrogen  3.292  N/A
HIS 104.A ND1  VAL 101.A O    no hydrogen  3.032  N/A
CYS 105.A N    LYS 102.A O    no hydrogen  3.360  N/A
CYS 105.A SG   HIS 104.A NE2  no hydrogen  3.513  N/A
SER 106.A N    ILE 103.A O    no hydrogen  3.020  N/A
SER 106.A OG   ASN 89.A O     no hydrogen  3.545  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  3.109  N/A
ALA 109.A N    CYS 105.A O    no hydrogen  2.970  N/A
GLU 110.A N    SER 106.A O    no hydrogen  2.833  N/A
ASP 111.A N    ILE 107.A O    no hydrogen  2.887  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.864  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  3.194  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.012  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.864  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.019  N/A
ILE 117.A N    ILE 113.A O    no hydrogen  3.052  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.096  N/A
ASP 119.A N    ALA 115.A O    no hydrogen  3.116  N/A
TYR 120.A N    ALA 116.A O    no hydrogen  3.129  N/A
LYS 121.A N    ILE 117.A O    no hydrogen  3.050  N/A
SER 122.A N    ALA 118.A O    no hydrogen  3.023  N/A
SER 122.A OG   ASP 119.A O    no hydrogen  2.635  N/A
LYS 123.A N    ASP 119.A O    no hydrogen  3.335  N/A
LYS 123.A N    TYR 120.A O    no hydrogen  3.120  N/A
LYS 123.A NZ   ASN 21.A O     no hydrogen  3.296  N/A
LYS 123.A NZ   VAL 26.A O     no hydrogen  3.037  N/A
ARG 124.A NH1  LYS 123.A O    no hydrogen  3.090  N/A