Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9ikk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 19.A N     SER 53.A O     no hydrogen  2.889  N/A
SER 21.A N     SER 51.A O     no hydrogen  2.927  N/A
SER 21.A OG    SER 51.A O     no hydrogen  3.266  N/A
GLN 23.A N     ASP 49.A O     no hydrogen  2.940  N/A
SER 33.A N     GLU 37.A OE1   no hydrogen  2.828  N/A
GLN 34.A N     GLU 37.A OE1   no hydrogen  3.221  N/A
TYR 38.A N     GLN 34.A O     no hydrogen  3.088  N/A
ILE 39.A N     ILE 35.A O     no hydrogen  2.933  N/A
GLY 40.A N     SER 36.A O     no hydrogen  2.944  N/A
GLY 41.A N     GLU 37.A O     no hydrogen  2.732  N/A
GLN 44.A N     PHE 185.A O    no hydrogen  2.832  N/A
ASP 49.A N     GLN 23.A O     no hydrogen  2.926  N/A
LEU 50.A N     PHE 181.A O    no hydrogen  2.860  N/A
SER 51.A N     SER 21.A O     no hydrogen  2.879  N/A
VAL 52.A N     PHE 179.A O    no hydrogen  3.284  N/A
SER 53.A N     GLN 19.A O     no hydrogen  2.917  N/A
SER 53.A OG    GLN 19.A OE1   no hydrogen  3.567  N/A
SER 54.A N     GLY 164.A O    no hydrogen  2.905  N/A
TRP 58.A N     VAL 161.A O    no hydrogen  3.467  N/A
CYS 59.A N     VAL 235.A O    no hydrogen  2.885  N/A
CYS 59.A SG    GLY 154.A O    no hydrogen  3.224  N/A
CYS 59.A SG    ALA 159.A O    no hydrogen  3.735  N/A
TYR 61.A N     VAL 233.A O    no hydrogen  2.921  N/A
TYR 61.A OH    PRO 140.A O    no hydrogen  3.065  N/A
ALA 63.A N     LYS 231.A O    no hydrogen  2.895  N/A
ALA 64.A N     TYR 135.A O    no hydrogen  3.009  N/A
PHE 65.A N     ASN 229.A O    no hydrogen  2.892  N/A
SER 66.A OG    ASN 75.A O     no hydrogen  3.039  N/A
SER 66.A OG    THR 77.A OG1   no hydrogen  3.416  N/A
SER 67.A N     THR 77.A OG1   no hydrogen  3.135  N/A
ALA 69.A N     SER 66.A OG    no hydrogen  3.146  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.292  N/A
ASP 71.A N     ASP 68.A O     no hydrogen  2.927  N/A
ASN 75.A N     GLU 73.A O     no hydrogen  2.984  N/A
TRP 76.A N     LEU 93.A O     no hydrogen  2.832  N/A
THR 77.A N     THR 227.A O    no hydrogen  2.943  N/A
MET 79.A N     VAL 225.A O    no hydrogen  2.907  N/A
VAL 80.A N     VAL 225.A O    no hydrogen  3.342  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.493  N/A
ASN 88.A N     ASN 86.A OD1   no hydrogen  3.039  N/A
ASN 88.A ND2   GLY 218.A O    no hydrogen  2.473  N/A
SER 89.A N     ASN 86.A O     no hydrogen  3.307  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.883  N/A
ILE 95.A N     LEU 74.A O     no hydrogen  3.331  N/A
THR 96.A OG1   SER 200.A O    no hydrogen  3.316  N/A
VAL 97.A N     PRO 94.A O     no hydrogen  3.267  N/A
GLN 99.A N     ARG 186.A O    no hydrogen  2.918  N/A
LEU 100.A N    ASN 132.A O    no hydrogen  2.810  N/A
PHE 101.A N    SER 184.A O    no hydrogen  2.889  N/A
GLN 102.A N    PHE 118.A O    no hydrogen  2.621  N/A
GLN 102.A NE2  ILE 151.A O    no hydrogen  3.102  N/A
SER 103.A N    THR 182.A O    no hydrogen  3.314  N/A
LYS 104.A NZ   SER 103.A OG   no hydrogen  2.805  N/A
LYS 104.A NZ   GLN 176.A O    no hydrogen  3.170  N/A
ASN 106.A ND2  GLY 153.A O    no hydrogen  2.613  N/A
SER 111.A OG   ALA 146.A O    no hydrogen  3.120  N/A
SER 115.A OG   SER 117.A O    no hydrogen  3.133  N/A
THR 120.A OG1  ASN 132.A OD1  no hydrogen  3.083  N/A
ALA 127.A N    GLY 125.A O    no hydrogen  3.020  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.319  N/A
ASN 132.A ND2  THR 120.A O    no hydrogen  2.821  N/A
ASN 133.A ND2  ARG 197.A O    no hydrogen  3.349  N/A
VAL 134.A N    LEU 98.A O     no hydrogen  3.201  N/A
SER 137.A OG   TYR 135.A OH   no hydrogen  3.267  N/A
SER 137.A OG   ASP 139.A O    no hydrogen  3.468  N/A
ARG 143.A NH2  GLY 154.A O    no hydrogen  3.390  N/A
SER 145.A OG   GLN 203.A OE1  no hydrogen  2.684  N/A
ALA 148.A N    SER 145.A O    no hydrogen  2.992  N/A
TYR 150.A N    PRO 116.A O    no hydrogen  3.268  N/A
TYR 150.A OH   PRO 144.A O    no hydrogen  2.437  N/A
ALA 152.A N    LEU 60.A O     no hydrogen  2.927  N/A
GLY 172.A N    ASP 170.A OD2  no hydrogen  2.930  N/A
GLY 175.A N    TYR 166.A O    no hydrogen  3.174  N/A
PHE 181.A N    LEU 50.A O     no hydrogen  2.946  N/A
ILE 183.A N    VAL 48.A O     no hydrogen  2.929  N/A
SER 184.A N    PHE 101.A O    no hydrogen  2.931  N/A
SER 184.A OG   PHE 101.A O    no hydrogen  3.564  N/A
ARG 186.A N    GLN 99.A O     no hydrogen  2.902  N/A
ARG 186.A NH1  THR 43.A OG1   no hydrogen  2.538  N/A
VAL 187.A N    LEU 42.A O     no hydrogen  3.357  N/A
ARG 197.A NE   GLN 99.A OE1   no hydrogen  3.125  N/A
ARG 197.A NH1  GLY 125.A O    no hydrogen  3.412  N/A
ARG 197.A NH2  GLN 99.A OE1   no hydrogen  2.872  N/A
ALA 198.A N    TYR 195.A O    no hydrogen  3.258  N/A
THR 199.A OG1  SER 200.A O    no hydrogen  3.327  N/A
SER 200.A OG   ASP 202.A OD1  no hydrogen  3.451  N/A
SER 200.A OG   ASP 202.A OD2  no hydrogen  3.316  N/A
SER 200.A OG   THR 206.A OG1  no hydrogen  2.473  N/A
ASN 205.A ND2  SER 115.A O    no hydrogen  3.522  N/A
THR 206.A OG1  SER 200.A OG   no hydrogen  2.473  N/A
ASP 210.A N    ALA 198.A O    no hydrogen  2.672  N/A
VAL 214.A N    ASP 211.A O    no hydrogen  3.093  N/A
VAL 214.A N    ASP 211.A OD1  no hydrogen  3.135  N/A
ARG 215.A N    ASP 211.A O    no hydrogen  3.443  N/A
GLY 216.A N    LEU 212.A O    no hydrogen  2.908  N/A
ALA 221.A N    GLY 193.A O    no hydrogen  3.046  N/A
VAL 225.A N    VAL 80.A O     no hydrogen  3.123  N/A
TYR 226.A OH   TYR 222.A O    no hydrogen  2.673  N/A
THR 227.A N    THR 77.A O     no hydrogen  2.885  N/A
ASN 229.A N    PHE 65.A O     no hydrogen  2.914  N/A
LYS 231.A N    ALA 63.A O     no hydrogen  2.874  N/A
VAL 233.A N    TYR 61.A O     no hydrogen  2.926  N/A
VAL 235.A N    CYS 59.A O     no hydrogen  2.890  N/A
CYS 237.A N    ASP 57.A O     no hydrogen  2.588  N/A
CYS 237.A SG   ALA 156.A O    no hydrogen  3.326  N/A