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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N       ASP 1.A OD1.A  no hydrogen  2.891  N/A
THR 4.A N       ASP 1.A OD1.B  no hydrogen  2.906  N/A
THR 4.A OG1     ASP 1.A OD1.A  no hydrogen  2.513  N/A
THR 4.A OG1     ASP 1.A OD1.B  no hydrogen  2.962  N/A
PHE 5.A N       ASP 1.A O      no hydrogen  2.847  N/A
GLN 6.A N       TRP 2.A O      no hydrogen  2.996  N/A
GLN 6.A NE2     TRP 2.A O      no hydrogen  3.225  N/A
LYS 7.A N       LEU 3.A O      no hydrogen  3.198  N/A
LYS 8.A N       THR 4.A O      no hydrogen  2.790  N/A
LYS 8.A NZ.B    HIS 9.A NE2    no hydrogen  3.532  N/A
HIS 9.A N       PHE 5.A O      no hydrogen  2.764  N/A
HIS 9.A ND1     THR 34.A O     no hydrogen  2.726  N/A
ILE 10.A N      GLN 6.A O      no hydrogen  3.075  N/A
THR 11.A N      ILE 36.A O     no hydrogen  2.793  N/A
THR 11.A OG1    THR 13.A O     no hydrogen  2.597  N/A
THR 13.A N      THR 11.A OG1   no hydrogen  3.122  N/A
ARG 14.A NE     LEU 64.A O     no hydrogen  3.209  N/A
ARG 14.A NH1    LEU 64.A O     no hydrogen  2.906  N/A
VAL 16.A N      ARG 14.A O     no hydrogen  2.863  N/A
CYS 18.A SG     VAL 16.A O     no hydrogen  3.742  N/A
ASN 20.A N      ASP 17.A O     no hydrogen  2.928  N/A
ILE 21.A N      ASP 17.A O     no hydrogen  2.891  N/A
MET 22.A N      CYS 18.A O     no hydrogen  2.808  N/A
SER 23.A N.A    ASN 20.A O     no hydrogen  3.027  N/A
SER 23.A N.B    ASN 20.A O     no hydrogen  3.049  N/A
SER 23.A OG.A   ASP 19.A O     no hydrogen  3.505  N/A
SER 23.A OG.A   ASN 20.A O     no hydrogen  2.739  N/A
THR 24.A N      ILE 21.A O     no hydrogen  3.148  N/A
THR 24.A OG1    ILE 21.A O     no hydrogen  2.773  N/A
PHE 27.A N      THR 24.A O     no hydrogen  3.151  N/A
HIS 28.A N      THR 24.A O     no hydrogen  2.764  N/A
CYS 29.A N      MET 22.A O     no hydrogen  2.782  N/A
LYS 30.A N      PHE 27.A O     no hydrogen  2.993  N/A
LYS 30.A NZ.B   LYS 32.A O     no hydrogen  2.738  N/A
LYS 30.A NZ.B   ASN 33.A OD1   no hydrogen  3.041  N/A
LYS 30.A NZ.C   LYS 32.A O     no hydrogen  2.969  N/A
ASN 33.A N      CYS 67.A O     no hydrogen  3.278  N/A
ASN 33.A ND2    LYS 8.A O      no hydrogen  2.871  N/A
THR 34.A OG1    ASP 66.A OD1   no hydrogen  2.668  N/A
PHE 35.A N      SER 65.A O     no hydrogen  2.821  N/A
ILE 36.A N      HIS 9.A O      no hydrogen  2.721  N/A
TYR 37.A N      TYR 63.A O     no hydrogen  2.898  N/A
SER 38.A OG     ARG 39.A O     no hydrogen  2.729  N/A
LYS 44.A N      PRO 40.A O     no hydrogen  2.891  N/A
ALA 45.A N      GLU 41.A O     no hydrogen  2.897  N/A
ILE 46.A N      VAL 43.A O     no hydrogen  3.110  N/A
CYS 47.A N      LYS 44.A O     no hydrogen  2.986  N/A
LYS 48.A N      ALA 45.A O     no hydrogen  3.155  N/A
ILE 50.A N      CYS 47.A O     no hydrogen  3.123  N/A
LYS 54.A N      CYS 89.A O     no hydrogen  2.961  N/A
ASN 55.A ND2    THR 88.A OG1   no hydrogen  2.661  N/A
VAL 56.A N      VAL 87.A O     no hydrogen  2.776  N/A
THR 58.A N      PHE 85.A O     no hydrogen  2.851  N/A
THR 58.A OG1    SER 60.A O     no hydrogen  2.775  N/A
THR 58.A OG1    PHE 85.A O     no hydrogen  3.509  N/A
PHE 62.A N      ASN 83.A O     no hydrogen  2.816  N/A
LEU 64.A N      SER 81.A O     no hydrogen  2.769  N/A
SER 65.A N      PHE 35.A O     no hydrogen  2.827  N/A
SER 65.A OG     ARG 14.A O     no hydrogen  2.785  N/A
ASP 66.A N      LYS 79.A O     no hydrogen  2.831  N/A
CYS 67.A N      ASN 33.A O     no hydrogen  3.008  N/A
ASN 68.A N      LYS 77.A O.A   no hydrogen  2.894  N/A
ASN 68.A N      LYS 77.A O.B   no hydrogen  3.150  N/A
VAL 69.A N      ASP 31.A O     no hydrogen  2.925  N/A
THR 70.A N      LYS 75.A O     no hydrogen  2.842  N/A
THR 70.A OG1    ARG 72.A O.A   no hydrogen  3.279  N/A
THR 70.A OG1    ARG 72.A O.B   no hydrogen  3.260  N/A
THR 70.A OG1    LYS 75.A O     no hydrogen  2.816  N/A
ARG 72.A N.A    THR 70.A OG1   no hydrogen  3.005  N/A
ARG 72.A N.B    THR 70.A OG1   no hydrogen  3.000  N/A
LYS 75.A N      ARG 72.A O.A   no hydrogen  2.927  N/A
LYS 75.A N      ARG 72.A O.B   no hydrogen  2.976  N/A
TYR 76.A N      ASP 19.A OD1   no hydrogen  2.889  N/A
TYR 76.A OH     LYS 30.A O     no hydrogen  2.605  N/A
LYS 77.A N.A    ASN 68.A O     no hydrogen  2.876  N/A
LYS 77.A N.B    ASN 68.A O     no hydrogen  2.876  N/A
LYS 79.A N      ASP 66.A O     no hydrogen  2.860  N/A
LYS 80.A NZ     ASP 15.A OD1   no hydrogen  2.733  N/A
SER 81.A N      LEU 64.A O     no hydrogen  3.062  N/A
THR 82.A OG1.B  PHE 62.A O     no hydrogen  3.214  N/A
ASN 83.A N      PHE 62.A O     no hydrogen  3.097  N/A
LYS 84.A N      ASN 83.A OD1   no hydrogen  2.786  N/A
PHE 85.A N      THR 58.A OG1   no hydrogen  3.082  N/A
CYS 86.A N      GLY 99.A O     no hydrogen  2.750  N/A
CYS 86.A SG     VAL 56.A O     no hydrogen  3.801  N/A
VAL 87.A N      VAL 56.A O     no hydrogen  2.966  N/A
THR 88.A N      HIS 96.A O     no hydrogen  2.934  N/A
CYS 89.A N      LYS 54.A O     no hydrogen  2.799  N/A
GLU 90.A N      ALA 93.A O     no hydrogen  2.923  N/A
ASN 91.A N      ILE 51.A O     no hydrogen  2.759  N/A
GLN 92.A N      ILE 50.A O     no hydrogen  2.765  N/A
ALA 93.A N      GLU 90.A O     no hydrogen  3.090  N/A
VAL 95.A N      THR 88.A O     no hydrogen  2.840  N/A
VAL 98.A N      CYS 86.A O     no hydrogen  2.840  N/A
GLY 99.A N      CYS 86.A O     no hydrogen  3.356  N/A
GLY 101.A N     LYS 84.A O     no hydrogen  2.790  N/A
SER 102.A OG    CYS 103.A OXT  no hydrogen  2.673  N/A