Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 20.A OD1   no hydrogen  2.774  N/A
MET 1.A N     VAL 21.A O     no hydrogen  2.831  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  2.900  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.848  N/A
LEU 5.A N     GLN 17.A O     no hydrogen  3.104  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  3.259  N/A
GLY 16.A N    LEU 5.A O      no hydrogen  3.315  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.113  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.866  N/A
TYR 25.A N    LYS 22.A O     no hydrogen  3.232  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.361  N/A
ALA 26.A N    PRO 23.A O     no hydrogen  3.118  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  3.012  N/A
TYR 29.A N    TYR 25.A O     no hydrogen  3.360  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.117  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  2.676  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  3.241  N/A
LEU 35.A N    LEU 30.A O     no hydrogen  3.053  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  3.049  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  3.385  N/A
THR 40.A OG1  ASN 43.A OD1   no hydrogen  2.390  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  2.637  N/A
ASN 43.A N    THR 40.A OG1   no hydrogen  3.127  N/A
LEU 44.A N    THR 40.A O     no hydrogen  2.739  N/A
LYS 45.A N    GLU 41.A O     no hydrogen  3.109  N/A
ALA 46.A N    SER 42.A O     no hydrogen  3.226  N/A
LEU 47.A N    ASN 43.A O     no hydrogen  3.064  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.337  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  3.262  N/A
ARG 50.A N    LEU 47.A O     no hydrogen  3.223  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  2.949  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  3.036  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  3.259  N/A
LYS 56.A NZ   GLU 60.A OE2   no hydrogen  2.547  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  3.500  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.199  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.893  N/A
ARG 61.A N    ARG 57.A O     no hydrogen  2.965  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  3.136  N/A
ALA 65.A N    ARG 61.A O     no hydrogen  3.131  N/A
ARG 67.A N    GLU 64.A O     no hydrogen  3.289  N/A
ARG 67.A NE   GLU 66.A OE1   no hydrogen  2.934  N/A
ARG 67.A NE   GLU 66.A OE2   no hydrogen  2.850  N/A
ARG 67.A NH2  GLU 66.A OE1   no hydrogen  2.766  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  3.360  N/A
LYS 69.A N    GLU 66.A O     no hydrogen  3.154  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  3.357  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  3.290  N/A
ASN 74.A ND2  GLU 70.A O     no hydrogen  2.932  N/A
THR 78.A N    GLN 104.A OE1  no hydrogen  3.448  N/A
ILE 79.A N    LYS 141.A O    no hydrogen  2.773  N/A
VAL 81.A N    SER 143.A O    no hydrogen  3.027  N/A
THR 86.A OG1  GLU 85.A O     no hydrogen  2.629  N/A
LYS 87.A NZ   GLU 122.A OE2  no hydrogen  2.608  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  3.432  N/A
LYS 95.A NZ   GLU 99.A OE2   no hydrogen  2.436  N/A
ASP 96.A N    THR 93.A O     no hydrogen  3.151  N/A
ILE 97.A N    ALA 94.A O     no hydrogen  3.266  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  3.282  N/A
ALA 100.A N   ILE 97.A O     no hydrogen  3.070  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  3.267  N/A
SER 102.A N   ALA 98.A O     no hydrogen  2.963  N/A
SER 102.A OG  ALA 98.A O     no hydrogen  3.170  N/A
SER 102.A OG  VAL 107.A O    no hydrogen  2.880  N/A
ARG 103.A N   ALA 100.A O    no hydrogen  3.477  N/A
ARG 103.A NE  ARG 103.A O    no hydrogen  3.283  N/A
GLN 104.A N   ALA 100.A O    no hydrogen  2.904  N/A
HIS 105.A N   LEU 101.A O    no hydrogen  3.183  N/A
GLY 106.A N   LEU 101.A O    no hydrogen  2.609  N/A
ASP 110.A N   TYR 130.A OH   no hydrogen  3.037  N/A
ARG 113.A NE  LYS 131.A O    no hydrogen  3.111  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  2.826  N/A
LYS 118.A N   LEU 116.A O    no hydrogen  2.657  N/A
LEU 128.A N   ILE 138.A O    no hydrogen  2.776  N/A
TYR 130.A N   VAL 136.A O    no hydrogen  2.960  N/A
GLU 135.A N   GLU 135.A OE1  no hydrogen  2.784  N/A
ILE 138.A N   LEU 128.A O    no hydrogen  2.752  N/A
LEU 140.A N   TYR 126.A O    no hydrogen  3.115  N/A
LYS 141.A N   LEU 77.A O     no hydrogen  3.198  N/A
SER 143.A N   ILE 79.A O     no hydrogen  2.966  N/A