Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dsa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      CYS 1.A O       no hydrogen  3.482  N/A
MET 6.A N      ASP 2.A O       no hydrogen  3.014  N/A
TRP 7.A N      LYS 3.A O       no hydrogen  2.694  N/A
ALA 8.A N      GLU 4.A O       no hydrogen  3.092  N/A
LEU 9.A N      PHE 5.A O       no hydrogen  3.022  N/A
LYS 10.A N     MET 6.A O       no hydrogen  3.074  N/A
ASN 11.A N     TRP 7.A O       no hydrogen  3.185  N/A
ASN 11.A ND2   TRP 7.A O       no hydrogen  3.054  N/A
GLY 12.A N     ALA 8.A O       no hydrogen  2.970  N/A
ASP 13.A N     ALA 8.A O       no hydrogen  3.145  N/A
VAL 17.A N     ASP 13.A O      no hydrogen  3.058  N/A
LYS 18.A N     LEU 14.A O      no hydrogen  2.789  N/A
ASP 19.A N     ASP 15.A O      no hydrogen  3.077  N/A
TYR 20.A N     GLU 16.A O      no hydrogen  3.070  N/A
VAL 21.A N     VAL 17.A O      no hydrogen  3.296  N/A
ALA 22.A N     LYS 18.A O      no hydrogen  2.885  N/A
LYS 23.A N     ASP 19.A O      no hydrogen  2.822  N/A
GLY 24.A N     VAL 21.A O      no hydrogen  3.091  N/A
ASN 28.A N     ASP 26.A OD1    no hydrogen  3.122  N/A
ARG 29.A N     ASP 26.A O      no hydrogen  3.237  N/A
ARG 29.A NH1   ASP 2.A OD1     no hydrogen  3.133  N/A
ARG 29.A NH1   ASP 2.A OD2     no hydrogen  2.912  N/A
ARG 29.A NH2   ASP 2.A OD2     no hydrogen  3.278  N/A
LEU 31.A N     ARG 35.A O      no hydrogen  2.923  N/A
GLU 32.A N     ASP 2.A OD2     no hydrogen  3.006  N/A
GLY 34.A N     LEU 31.A O      no hydrogen  2.978  N/A
ARG 35.A N     TYR 40.A OH     no hydrogen  3.288  N/A
ARG 35.A NE    ASP 64.A OD2    no hydrogen  2.826  N/A
ARG 35.A NH2   ASP 64.A OD2    no hydrogen  3.245  N/A
LYS 36.A N     HIS 39.A ND1    no hydrogen  3.249  N/A
LYS 36.A NZ    ASN 28.A O      no hydrogen  2.878  N/A
LYS 36.A NZ    THR 30.A OG1    no hydrogen  2.654  N/A
HIS 39.A N     LYS 36.A O      no hydrogen  2.733  N/A
HIS 39.A NE2   ILE 68.A O      no hydrogen  2.720  N/A
TYR 40.A N     LYS 36.A O      no hydrogen  3.418  N/A
ALA 41.A N     PRO 37.A O      no hydrogen  3.324  N/A
ALA 42.A N     LEU 38.A O      no hydrogen  3.001  N/A
ASP 43.A N     HIS 39.A O      no hydrogen  2.752  N/A
CYS 44.A N     ALA 41.A O      no hydrogen  3.101  N/A
CYS 44.A SG    TYR 40.A O      no hydrogen  3.910  N/A
GLY 45.A N     ALA 42.A O      no hydrogen  3.282  N/A
GLN 46.A N     ALA 41.A O      no hydrogen  2.931  N/A
GLN 46.A NE2   LYS 10.A O      no hydrogen  2.780  N/A
GLU 48.A N.A   GLU 48.A OE1.A  no hydrogen  2.705  N/A
LEU 50.A N     GLN 46.A O      no hydrogen  3.064  N/A
GLU 51.A N     LEU 47.A O      no hydrogen  3.089  N/A
PHE 52.A N     GLU 48.A O.A    no hydrogen  3.425  N/A
PHE 52.A N     GLU 48.A O.B    no hydrogen  3.385  N/A
LEU 53.A N     ILE 49.A O      no hydrogen  3.045  N/A
LEU 54.A N     LEU 50.A O      no hydrogen  2.904  N/A
LEU 55.A N     GLU 51.A O      no hydrogen  3.172  N/A
LYS 56.A N     PHE 52.A O      no hydrogen  3.018  N/A
GLY 57.A N     LEU 54.A O      no hydrogen  3.003  N/A
ALA 58.A N     LEU 53.A O      no hydrogen  3.095  N/A
ASP 59.A N     ASN 28.A OD1    no hydrogen  2.989  N/A
ASN 61.A N     ASP 59.A OD1    no hydrogen  3.290  N/A
ALA 62.A N     ASP 59.A O      no hydrogen  3.504  N/A
ASP 64.A N     ILE 68.A O      no hydrogen  3.374  N/A
LYS 65.A N     GLY 34.A O      no hydrogen  3.010  N/A
LYS 65.A NZ    GLY 33.A O      no hydrogen  3.343  N/A
HIS 66.A N     ASP 64.A OD1    no hydrogen  3.294  N/A
HIS 67.A N     ASP 64.A O      no hydrogen  2.958  N/A
ILE 68.A N     ASP 64.A OD1    no hydrogen  2.732  N/A
LEU 72.A N     THR 69.A OG1    no hydrogen  2.932  N/A
SER 73.A N     THR 69.A O      no hydrogen  2.812  N/A
ALA 74.A N     PRO 70.A O      no hydrogen  3.306  N/A
VAL 75.A N     LEU 71.A O      no hydrogen  3.003  N/A
TYR 76.A N     LEU 72.A O      no hydrogen  2.775  N/A
GLU 77.A N     SER 73.A O      no hydrogen  3.236  N/A
GLY 78.A N     VAL 75.A O      no hydrogen  3.252  N/A
HIS 79.A N     ALA 74.A O      no hydrogen  2.969  N/A
HIS 79.A NE2   ASP 43.A O      no hydrogen  2.969  N/A
VAL 83.A N     HIS 79.A O      no hydrogen  3.118  N/A
LYS 84.A N     VAL 80.A O      no hydrogen  2.993  N/A
LEU 85.A N     SER 81.A O      no hydrogen  3.118  N/A
LEU 86.A N     CYS 82.A O      no hydrogen  3.045  N/A
LEU 87.A N     VAL 83.A O      no hydrogen  3.069  N/A
SER 88.A N     LYS 84.A O      no hydrogen  3.083  N/A
SER 88.A OG    LYS 84.A O      no hydrogen  3.357  N/A
SER 88.A OG    LEU 85.A O      no hydrogen  2.593  N/A
LYS 89.A N     LEU 85.A O      no hydrogen  2.873  N/A
GLY 90.A N     LEU 87.A O      no hydrogen  3.230  N/A
ALA 91.A N     LEU 86.A O      no hydrogen  2.897  N/A
ASP 92.A N     ASN 61.A OD1    no hydrogen  2.846  N/A
LYS 93.A NZ    LEU 116.A O     no hydrogen  3.372  N/A
LYS 93.A NZ    GLN 117.A OXT   no hydrogen  3.351  N/A
THR 94.A N     ASP 92.A OD1    no hydrogen  3.144  N/A
THR 94.A OG1   ASP 92.A OD1    no hydrogen  2.469  N/A
THR 94.A OG1   ASP 92.A OD2    no hydrogen  3.236  N/A
GLY 97.A N     LEU 101.A O     no hydrogen  2.903  N/A
GLY 100.A N    GLY 97.A O      no hydrogen  3.030  N/A
LEU 101.A N    ASP 99.A OD1    no hydrogen  3.293  N/A
THR 102.A N    GLU 105.A OE1   no hydrogen  2.952  N/A
GLU 105.A N    THR 102.A O     no hydrogen  3.253  N/A
ALA 106.A N    ALA 103.A O     no hydrogen  3.365  N/A
ASN 109.A N    THR 107.A OG1   no hydrogen  3.034  N/A
GLN 110.A NE2  ASP 108.A O     no hydrogen  2.909  N/A
ILE 112.A N    ASN 109.A OD1   no hydrogen  3.249  N/A
LYS 113.A N    ASN 109.A O     no hydrogen  2.740  N/A
LYS 113.A NZ   PHE 104.A O     no hydrogen  3.442  N/A
ALA 114.A N    GLN 110.A O     no hydrogen  2.903  N/A
LEU 115.A N    ALA 111.A O     no hydrogen  3.211  N/A
LEU 116.A N    ILE 112.A O     no hydrogen  3.047  N/A
GLN 117.A N    ALA 114.A O     no hydrogen  3.474  N/A