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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 6.A OG1   no hydrogen  3.109  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.958  N/A
THR 6.A N     GLN 3.A O     no hydrogen  3.095  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  2.451  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.826  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  2.851  N/A
VAL 10.A N    ARG 17.A O    no hydrogen  3.425  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  2.871  N/A
ASN 13.A N    ARG 98.A O    no hydrogen  2.960  N/A
SER 14.A N    ASP 12.A OD1  no hydrogen  3.356  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.824  N/A
ARG 18.A N    GLU 45.A O    no hydrogen  3.175  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  2.935  N/A
MET 20.A N    THR 42.A O    no hydrogen  2.983  N/A
CYS 21.A N    THR 6.A O     no hydrogen  2.869  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.652  N/A
CYS 21.A SG   LYS 23.A O    no hydrogen  3.093  N/A
CYS 21.A SG   LYS 40.A O    no hydrogen  3.973  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.356  N/A
ARG 30.A NH1  LEU 25.A O    no hydrogen  2.617  N/A
ALA 33.A N    ILE 2.A O     no hydrogen  2.457  N/A
GLY 34.A N    ASP 37.A OD2  no hydrogen  2.379  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.864  N/A
LYS 40.A N    LYS 23.A O    no hydrogen  3.216  N/A
LYS 40.A NZ   ASN 89.A OD1  no hydrogen  3.030  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.903  N/A
THR 42.A N    MET 20.A O    no hydrogen  3.035  N/A
ILE 43.A N    ASP 56.A O    no hydrogen  3.156  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  3.117  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  3.282  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  3.039  N/A
LYS 53.A N    ASP 56.A OD2  no hydrogen  2.771  N/A
LYS 53.A NZ   PRO 48.A O    no hydrogen  3.279  N/A
GLY 55.A N    ILE 43.A O    no hydrogen  3.151  N/A
ASP 56.A N    LYS 53.A O    no hydrogen  3.159  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  2.887  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.870  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  3.053  N/A
VAL 62.A N    ASP 37.A O    no hydrogen  3.298  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.010  N/A
ARG 64.A N    ALA 83.A O    no hydrogen  3.185  N/A
ARG 64.A NH1  PHE 100.A O   no hydrogen  2.967  N/A
ARG 64.A NH1  PRO 102.A O   no hydrogen  3.458  N/A
THR 65.A OG1  ARG 64.A O    no hydrogen  2.549  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  2.828  N/A
VAL 69.A N    ILE 77.A O    no hydrogen  3.403  N/A
ARG 70.A NH2  GLY 74.A O    no hydrogen  2.970  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  3.256  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  3.037  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.183  N/A
ILE 77.A N    VAL 69.A O    no hydrogen  3.003  N/A
PHE 79.A N    THR 65.A O    no hydrogen  3.104  N/A
CYS 84.A N    ASN 9.A O     no hydrogen  2.911  N/A
CYS 84.A SG   ASN 9.A O     no hydrogen  3.952  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  3.003  N/A
ASN 88.A N    GLU 92.A O    no hydrogen  2.858  N/A
GLY 96.A N    ASP 12.A OD2  no hydrogen  3.059  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  2.898  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  2.560  N/A
VAL 103.A N   GLU 121.A O   no hydrogen  3.266  N/A
LEU 107.A N   THR 104.A O   no hydrogen  3.058  N/A
ARG 108.A N   ARG 105.A O   no hydrogen  3.270  N/A
SER 109.A N   LEU 107.A O   no hydrogen  2.466  N/A
SER 109.A OG  ARG 108.A O   no hydrogen  2.772  N/A
ILE 116.A N   PHE 112.A O   no hydrogen  2.938  N/A
SER 117.A N   MET 113.A O   no hydrogen  2.845  N/A
SER 117.A OG  MET 113.A O   no hydrogen  2.705  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  2.956  N/A
ALA 119.A N   ILE 115.A O   no hydrogen  2.951  N/A