Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      SER 1.A OG     no hydrogen  3.289  N/A
GLN 8.A N      SER 4.A O      no hydrogen  3.158  N/A
GLN 9.A N      ARG 5.A O      no hydrogen  2.955  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  2.900  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  3.012  N/A
THR 12.A N     GLN 8.A O      no hydrogen  3.139  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  2.759  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  3.320  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  3.316  N/A
LEU 19.A N     GLU 142.A O    no hydrogen  3.224  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  2.895  N/A
GLY 22.A N     MET 59.A O     no hydrogen  2.569  N/A
MET 24.A N     HIS 63.A O     no hydrogen  3.006  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  3.517  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  3.143  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.617  N/A
MET 33.A N     LYS 29.A O     no hydrogen  3.097  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.084  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.847  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.085  N/A
SER 35.A OG    ALA 32.A O     no hydrogen  3.008  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  3.495  N/A
ARG 37.A N     MET 33.A O     no hydrogen  3.337  N/A
LEU 38.A N     SER 35.A O     no hydrogen  3.008  N/A
GLN 39.A N     SER 35.A O     no hydrogen  3.360  N/A
LEU 41.A N     ILE 36.A O     no hydrogen  2.982  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.001  N/A
LYS 43.A NZ    ALA 14.A O     no hydrogen  2.825  N/A
LYS 43.A NZ    CYS 52.A O     no hydrogen  2.863  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  2.984  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.253  N/A
SER 50.A OG    HIS 47.A O     no hydrogen  2.940  N/A
CYS 52.A N     SER 50.A O     no hydrogen  2.732  N/A
CYS 52.A SG    GLN 39.A O     no hydrogen  3.724  N/A
CYS 52.A SG    SER 50.A O     no hydrogen  3.908  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  3.058  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  3.127  N/A
MET 59.A N     LEU 20.A O     no hydrogen  2.813  N/A
ASN 60.A ND2   ASP 21.A OD1   no hydrogen  2.763  N/A
THR 61.A OG1   PRO 99.A O     no hydrogen  3.476  N/A
THR 61.A OG1   PHE 127.A O    no hydrogen  3.457  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  3.463  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  2.832  N/A
GLN 73.A N     ASN 69.A O     no hydrogen  2.586  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.223  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  3.037  N/A
SER 78.A N     ARG 87.A O     no hydrogen  3.334  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  3.125  N/A
ARG 87.A N     SER 78.A O     no hydrogen  3.181  N/A
VAL 89.A N     TYR 76.A O     no hydrogen  3.398  N/A
ALA 92.A N     TRP 71.A O     no hydrogen  3.124  N/A
GLN 93.A N     THR 90.A OG1   no hydrogen  3.285  N/A
LEU 94.A N     THR 90.A O     no hydrogen  2.845  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  2.910  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.993  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  3.178  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  3.053  N/A
VAL 100.A N    ASP 98.A OD1   no hydrogen  3.150  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.122  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.244  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  3.223  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.788  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  3.246  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  3.249  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.154  N/A
LYS 113.A NZ   GLY 109.A O    no hydrogen  2.747  N/A
ARG 117.A N    ASN 114.A O    no hydrogen  3.104  N/A
ARG 118.A NE   TYR 108.A OH   no hydrogen  3.537  N/A
ARG 118.A NH2  TYR 108.A OH   no hydrogen  3.187  N/A
THR 119.A OG1  HIS 116.A O    no hydrogen  2.660  N/A
MET 120.A N    HIS 116.A O    no hydrogen  3.136  N/A
MET 121.A N    ARG 117.A O    no hydrogen  2.842  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.258  N/A
ARG 123.A N    THR 119.A O    no hydrogen  3.248  N/A
ARG 123.A NH1  THR 119.A OG1  no hydrogen  3.140  N/A
LEU 124.A N    MET 120.A O    no hydrogen  3.187  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  2.829  N/A
GLU 130.A N    ASP 129.A OD1  no hydrogen  2.607  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.842  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.825  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  2.836  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.013  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  3.106  N/A
GLN 146.A NE2  ASP 21.A O     no hydrogen  3.257  N/A
ARG 148.A NH1  MET 24.A O     no hydrogen  2.982  N/A
ARG 153.A N    GLU 156.A OE1  no hydrogen  3.236  N/A
ARG 153.A NE   GLU 156.A OE2  no hydrogen  3.013  N/A
ARG 153.A NH2  GLU 156.A OE2  no hydrogen  3.350  N/A
GLU 156.A N    ARG 153.A O    no hydrogen  2.954  N/A
TYR 157.A N    ARG 153.A O    no hydrogen  2.942  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  2.847  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.944  N/A
PHE 165.A N    GLU 161.A O    no hydrogen  2.897  N/A
TYR 175.A N    GLU 173.A O    no hydrogen  2.711  N/A