Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  3.052  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.151  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.448  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.342  N/A
LYS 15.A NZ    LYS 13.A O     no hydrogen  3.521  N/A
LYS 19.A NZ    LYS 17.A O     no hydrogen  3.151  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.279  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.863  N/A
HIS 24.A N     SER 20.A O     no hydrogen  3.111  N/A
TYR 25.A N     ALA 22.A O     no hydrogen  3.329  N/A
ASN 26.A N     THR 35.A O     no hydrogen  2.911  N/A
ASN 28.A N     LYS 33.A O     no hydrogen  3.320  N/A
THR 35.A N     ASN 26.A O     no hydrogen  2.783  N/A
THR 35.A OG1   ASN 26.A OD1   no hydrogen  3.102  N/A
SER 39.A N     HIS 24.A O     no hydrogen  2.857  N/A
SER 39.A OG    HIS 24.A O     no hydrogen  2.669  N/A
ARG 43.A NH2   ARG 43.A O     no hydrogen  3.048  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.913  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.921  N/A
CYS 46.A SG    ARG 48.A O     no hydrogen  3.307  N/A
CYS 46.A SG    LYS 66.A O     no hydrogen  3.120  N/A
CYS 46.A SG    GLU 88.A OE1   no hydrogen  3.773  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.928  N/A
THR 47.A OG1   VAL 45.A O     no hydrogen  3.321  N/A
ARG 48.A N     LYS 66.A O     no hydrogen  3.220  N/A
ARG 48.A NH1   GLU 74.A OE1   no hydrogen  3.315  N/A
THR 51.A OG1   MET 52.A O     no hydrogen  3.396  N/A
THR 51.A OG1   ARG 62.A O     no hydrogen  2.328  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.356  N/A
THR 53.A OG1   ALA 60.A O     no hydrogen  2.907  N/A
SER 59.A OG    PRO 54.A O     no hydrogen  3.010  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  2.578  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  3.419  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.619  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  2.845  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.295  N/A
TYR 64.A OH    THR 51.A O     no hydrogen  2.774  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.984  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.990  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.913  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.861  N/A
ARG 68.A NH2   LEU 69.A O     no hydrogen  2.793  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.471  N/A
PHE 73.A N     ASN 71.A OD1   no hydrogen  3.056  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.790  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.823  N/A
THR 77.A OG1   ALA 65.A O     no hydrogen  3.042  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  2.850  N/A
GLN 87.A NE2   ASN 85.A O     no hydrogen  2.997  N/A
SER 90.A OG    GLN 87.A OE1   no hydrogen  2.696  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.821  N/A
ARG 95.A NH1   ILE 109.A O    no hydrogen  2.358  N/A
ARG 98.A NH2   VAL 105.A O    no hydrogen  3.011  N/A
ARG 106.A NH2  TYR 107.A OH   no hydrogen  3.174  N/A
HIS 108.A NE2  GLY 97.A O     no hydrogen  2.377  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  3.189  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.944  N/A
ARG 111.A NE   PRO 80.A O     no hydrogen  2.965  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.308  N/A
THR 113.A OG1  THR 113.A O    no hydrogen  2.562  N/A
LYS 121.A NZ   GLU 120.A OE2  no hydrogen  3.479  N/A
ARG 123.A NH2  LYS 121.A O    no hydrogen  2.645  N/A
TYR 129.A OH   GLN 125.A OE1  no hydrogen  2.240  N/A
ALA 131.A N    ALA 128.A O    no hydrogen  3.062  N/A
LYS 132.A NZ   LYS 133.A O    no hydrogen  3.243  N/A