Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cmj_OO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A ND1   LYS 10.A O     no hydrogen  2.606  N/A
GLU 19.A N     HIS 16.A O     no hydrogen  3.245  N/A
ARG 20.A N     TRP 17.A O     no hydrogen  2.894  N/A
PHE 25.A N     VAL 23.A O     no hydrogen  2.774  N/A
GLN 27.A N     HIS 24.A O     no hydrogen  3.371  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.568  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.985  N/A
LYS 31.A NZ    ALA 28.A O     no hydrogen  3.205  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  2.968  N/A
SER 33.A N     GLY 29.A O     no hydrogen  3.109  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  2.696  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.102  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.466  N/A
ALA 37.A N     SER 33.A O     no hydrogen  2.471  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.980  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.869  N/A
THR 40.A N     ASN 36.A O     no hydrogen  2.680  N/A
THR 40.A OG1   ASN 36.A O     no hydrogen  2.816  N/A
THR 40.A OG1   ALA 37.A O     no hydrogen  3.267  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.820  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.925  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.874  N/A
LYS 44.A N     THR 40.A O     no hydrogen  3.181  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.892  N/A
VAL 56.A N     ASN 111.A OD1  no hydrogen  3.065  N/A
VAL 57.A N     ARG 69.A O     no hydrogen  2.684  N/A
ARG 58.A NH1   ASN 65.A O     no hydrogen  3.239  N/A
ARG 58.A NH1   ARG 66.A O     no hydrogen  2.580  N/A
ALA 59.A N     LYS 67.A O     no hydrogen  2.872  N/A
THR 61.A OG1   PRO 60.A O     no hydrogen  2.355  N/A
TYR 64.A N     THR 61.A O     no hydrogen  2.353  N/A
LYS 67.A N     TYR 64.A O     no hydrogen  3.158  N/A
ARG 69.A N     VAL 57.A O     no hydrogen  2.670  N/A
ARG 69.A NH1   ALA 70.A O     no hydrogen  2.209  N/A
GLY 71.A N     PRO 55.A O     no hydrogen  2.336  N/A
PHE 74.A N     ALA 95.A O     no hydrogen  2.715  N/A
GLU 78.A N     THR 75.A OG1   no hydrogen  3.061  N/A
VAL 79.A N     THR 75.A O     no hydrogen  2.877  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.645  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.773  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.019  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  2.804  N/A
LEU 84.A N     VAL 79.A O     no hydrogen  3.353  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  3.115  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.764  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  2.752  N/A
THR 91.A N     ALA 87.A O     no hydrogen  2.956  N/A
THR 91.A N     TYR 88.A O     no hydrogen  2.964  N/A
THR 91.A OG1   ALA 87.A O     no hydrogen  3.532  N/A
THR 91.A OG1   TYR 88.A O     no hydrogen  2.360  N/A
ILE 92.A N     ALA 89.A O     no hydrogen  3.231  N/A
ILE 94.A N     ALA 89.A O     no hydrogen  2.867  N/A
ASP 97.A N     PHE 74.A O     no hydrogen  2.973  N/A
ARG 99.A N     ASP 97.A OD1   no hydrogen  2.884  N/A
ARG 100.A N    ASP 97.A OD2   no hydrogen  3.192  N/A
ARG 100.A NE   GLY 73.A O     no hydrogen  3.552  N/A
ARG 100.A NH2  GLY 73.A O     no hydrogen  3.569  N/A
GLN 101.A NE2  HIS 98.A O     no hydrogen  2.667  N/A
GLN 101.A NE2  ARG 99.A O     no hydrogen  2.793  N/A
GLU 106.A N    ASN 104.A OD1  no hydrogen  2.935  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.715  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  2.943  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.814  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  2.899  N/A
ASN 111.A ND2  VAL 56.A O     no hydrogen  2.312  N/A
VAL 112.A N    PHE 108.A O    no hydrogen  2.935  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  2.787  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.811  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.332  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  3.267  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.969  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  2.662  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.658  N/A
SER 120.A N    LYS 116.A O    no hydrogen  2.639  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  2.318  N/A
LYS 121.A N    TYR 118.A O    no hydrogen  2.909  N/A
ILE 122.A N    GLN 119.A O    no hydrogen  3.309  N/A
THR 143.A OG1  SER 139.A O    no hydrogen  3.298  N/A
THR 143.A OG1  ALA 140.A O    no hydrogen  2.459  N/A
PHE 144.A N    ALA 140.A O    no hydrogen  3.089  N/A
ARG 156.A NE   ASP 152.A OD2  no hydrogen  3.290  N/A
GLY 162.A N    ASP 160.A OD1  no hydrogen  2.394  N/A
ARG 167.A N    SER 164.A O    no hydrogen  2.615  N/A
THR 168.A N    SER 164.A O    no hydrogen  3.370  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  3.019  N/A
ARG 170.A N    PHE 166.A O    no hydrogen  3.063  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  2.906  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.084  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  3.127  N/A
SER 174.A N    ARG 170.A O    no hydrogen  2.890  N/A
SER 174.A OG   ARG 170.A O    no hydrogen  2.975  N/A
SER 174.A OG   LEU 171.A O    no hydrogen  2.912  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  2.911  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  3.052  N/A
LYS 177.A N    ARG 173.A O    no hydrogen  2.856  N/A
PHE 178.A N    SER 174.A O    no hydrogen  2.911  N/A
ARG 179.A N    LYS 176.A O    no hydrogen  3.399  N/A
ARG 182.A N    PHE 178.A O    no hydrogen  2.950  N/A
GLU 183.A N    ARG 179.A O    no hydrogen  3.176  N/A
LYS 184.A N    GLY 180.A O    no hydrogen  2.641  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.680  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.014  N/A
ARG 187.A N    LYS 184.A O    no hydrogen  3.137  N/A
ARG 187.A NH2  GLU 183.A OE1  no hydrogen  2.629  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  2.873  N/A
LYS 189.A N    ALA 186.A O    no hydrogen  3.236  N/A
ALA 190.A N    ARG 187.A O    no hydrogen  3.476  N/A
GLU 191.A N    GLU 191.A OE1  no hydrogen  2.607  N/A