Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      HIS 5.A ND1    no hydrogen  3.240  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.905  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  3.292  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  2.450  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.993  N/A
THR 14.A OG1   ILE 13.A O     no hydrogen  2.547  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.957  N/A
ARG 20.A NH2   TRP 17.A O     no hydrogen  2.853  N/A
TRP 21.A NE1   SER 19.A OG    no hydrogen  2.746  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  2.973  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.226  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.080  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.201  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.894  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.598  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.492  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.271  N/A
LEU 42.A N     ARG 39.A O     no hydrogen  3.155  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.887  N/A
LYS 44.A NZ    GLY 40.A O     no hydrogen  3.211  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.175  N/A
TYR 47.A N     LYS 44.A O     no hydrogen  3.333  N/A
SER 48.A OG    GLU 45.A O     no hydrogen  3.564  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.004  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  2.843  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.121  N/A
ARG 53.A NH2   TRP 17.A O     no hydrogen  3.029  N/A
ASP 55.A N     THR 66.A O     no hydrogen  2.681  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  3.140  N/A
GLU 57.A N     ALA 64.A O     no hydrogen  3.098  N/A
ARG 58.A NH1   ASP 35.A OD1   no hydrogen  3.537  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  3.467  N/A
ALA 59.A N     ASN 62.A OD1   no hydrogen  3.211  N/A
VAL 65.A N     ALA 99.A O     no hydrogen  2.899  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.819  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.979  N/A
HIS 68.A ND1   ARG 53.A O     no hydrogen  3.324  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  2.610  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  3.401  N/A
GLU 81.A N     GLY 77.A O     no hydrogen  2.623  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.301  N/A
ARG 82.A NH1   VAL 74.A O     no hydrogen  3.499  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.934  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.964  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  3.160  N/A
ARG 87.A NE    ARG 84.A O     no hydrogen  2.965  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.940  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.349  N/A
THR 94.A OG1   LEU 93.A O     no hydrogen  2.706  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.591  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.931  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.286  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  3.183  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.382  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.918  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.357  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.808  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.882  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.261  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  3.055  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.220  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.954  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.124  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.059  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.224  N/A
ARG 125.A NH2  GLU 121.A OE2  no hydrogen  2.398  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  2.942  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.019  N/A
ARG 130.A NH1  TRP 166.A O    no hydrogen  3.518  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.627  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.940  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.275  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.003  N/A
GLN 138.A N    GLN 135.A O    no hydrogen  2.926  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  3.174  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  3.124  N/A
SER 143.A N    VAL 140.A O    no hydrogen  3.182  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  2.873  N/A
SER 143.A OG   VAL 140.A O    no hydrogen  2.897  N/A
LYS 146.A NZ   LEU 203.A O    no hydrogen  3.496  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.018  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.763  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.209  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.812  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.911  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.533  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.976  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.111  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.725  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.892  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  3.030  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.394  N/A
ARG 178.A NH2  GLU 205.A O    no hydrogen  2.518  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.178  N/A
TYR 183.A N    ASP 182.A OD1  no hydrogen  2.631  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  3.299  N/A
ARG 189.A NH1  ALA 188.A O    no hydrogen  3.138  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.440  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.160  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.534  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.907  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.472  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.568  N/A
GLY 204.A N    ALA 179.A O    no hydrogen  3.130  N/A