Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r2h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      MET 1.A O      no hydrogen  2.754  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.171  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  3.021  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.041  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  2.936  N/A
VAL 10.A N     ARG 6.A O      no hydrogen  3.045  N/A
ASP 11.A N     GLU 7.A O      no hydrogen  2.959  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.986  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.898  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.847  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  2.665  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  2.846  N/A
TYR 15.A OH    ASP 41.A OD2   no hydrogen  2.433  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  3.031  N/A
LYS 16.A NZ    GLN 19.A OE1   no hydrogen  2.793  N/A
LYS 16.A NZ    ASP 41.A OD1   no hydrogen  2.863  N/A
LYS 16.A NZ    GLU 44.A OE1   no hydrogen  2.731  N/A
LYS 16.A NZ    GLU 44.A OE2   no hydrogen  3.151  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.964  N/A
SER 18.A N     SER 14.A O     no hydrogen  3.010  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.919  N/A
GLN 19.A NE2   ASP 41.A OD1   no hydrogen  2.843  N/A
GLN 19.A NE2   ASP 41.A OD2   no hydrogen  3.504  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  3.127  N/A
GLY 21.A N     SER 18.A O     no hydrogen  2.940  N/A
TYR 22.A N     LEU 17.A O     no hydrogen  2.736  N/A
TYR 22.A OH    ASP 102.A OD1  no hydrogen  2.719  N/A
SER 25.A N     SER 23.A OG    no hydrogen  3.146  N/A
SER 25.A OG    SER 23.A OG    no hydrogen  3.166  N/A
PHE 27.A N     TRP 24.A O     no hydrogen  3.252  N/A
ALA 31.A N     PRO 28.A O     no hydrogen  2.755  N/A
VAL 32.A N     PRO 28.A O     no hydrogen  3.136  N/A
LYS 33.A N     MET 29.A O     no hydrogen  2.945  N/A
LYS 33.A NZ    GLU 7.A OE2    no hydrogen  2.751  N/A
GLN 34.A N     ALA 30.A O     no hydrogen  3.069  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.076  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.837  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  2.847  N/A
ARG 37.A NE    ASP 11.A OD2   no hydrogen  2.965  N/A
ARG 37.A NH2   ASP 11.A OD1   no hydrogen  2.668  N/A
ARG 37.A NH2   ASP 11.A OD2   no hydrogen  3.468  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  3.061  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  2.841  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.861  N/A
ASP 41.A N     ARG 37.A O     no hydrogen  3.112  N/A
GLU 42.A N     GLU 38.A O     no hydrogen  2.906  N/A
PHE 43.A N     ALA 39.A O     no hydrogen  3.006  N/A
GLU 44.A N     GLY 40.A O     no hydrogen  2.973  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.813  N/A
LEU 45.A N     GLU 42.A O     no hydrogen  3.169  N/A
ARG 46.A N     PHE 43.A O     no hydrogen  3.019  N/A
TYR 47.A N     PHE 43.A O     no hydrogen  3.005  N/A
SER 52.A OG    ARG 49.A O     no hydrogen  3.455  N/A
THR 55.A N     PHE 51.A O     no hydrogen  2.815  N/A
THR 55.A OG1   PHE 51.A O     no hydrogen  3.130  N/A
THR 55.A OG1   SER 52.A O     no hydrogen  3.175  N/A
THR 55.A OG1   GLU 99.A OE1   no hydrogen  3.306  N/A
SER 56.A N     SER 52.A O     no hydrogen  3.048  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.895  N/A
GLN 57.A NE2   ASP 53.A O     no hydrogen  3.603  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.269  N/A
LEU 58.A N     THR 55.A O     no hydrogen  3.139  N/A
HIS 59.A N     THR 55.A O     no hydrogen  2.763  N/A
THR 61.A N     THR 64.A OG1   no hydrogen  2.947  N/A
GLY 63.A N     THR 61.A OG1   no hydrogen  3.091  N/A
THR 64.A N     THR 61.A O     no hydrogen  2.936  N/A
THR 64.A OG1   THR 61.A O     no hydrogen  3.139  N/A
SER 68.A N     ALA 65.A O     no hydrogen  3.050  N/A
PHE 69.A N     ALA 65.A O     no hydrogen  3.488  N/A
GLU 70.A N     TYR 66.A O     no hydrogen  2.818  N/A
GLN 71.A N     GLN 67.A O     no hydrogen  3.026  N/A
VAL 72.A N     SER 68.A O     no hydrogen  3.100  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.860  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  2.889  N/A
GLU 75.A N     VAL 72.A O     no hydrogen  2.970  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  2.815  N/A
PHE 77.A N     ASN 74.A O     no hydrogen  2.867  N/A
GLY 80.A N     PHE 77.A O     no hydrogen  2.905  N/A
ARG 85.A N     ASN 82.A OD1   no hydrogen  2.660  N/A
ARG 85.A NE    GLY 80.A O     no hydrogen  3.174  N/A
ARG 85.A NH2   GLY 80.A O     no hydrogen  2.773  N/A
ILE 86.A N     ASN 82.A O     no hydrogen  3.105  N/A
VAL 87.A N     TRP 83.A O     no hydrogen  2.985  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  2.924  N/A
PHE 89.A N     ARG 85.A O     no hydrogen  2.925  N/A
PHE 90.A N     ILE 86.A O     no hydrogen  3.053  N/A
SER 91.A N     VAL 87.A O     no hydrogen  2.880  N/A
SER 91.A OG    GLU 44.A OE2   no hydrogen  3.150  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  2.708  N/A
GLY 93.A N     PHE 89.A O     no hydrogen  3.022  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  2.985  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.966  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  2.909  N/A
CYS 97.A N     GLY 93.A O     no hydrogen  2.940  N/A
CYS 97.A SG    GLY 93.A O     no hydrogen  3.478  N/A
VAL 98.A N     GLY 94.A O     no hydrogen  3.000  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  2.970  N/A
SER 100.A N    LEU 96.A O     no hydrogen  2.881  N/A
SER 100.A OG   LEU 96.A O     no hydrogen  2.746  N/A
VAL 101.A N    CYS 97.A O     no hydrogen  3.041  N/A
ASP 102.A N    VAL 98.A O     no hydrogen  2.927  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.985  N/A
LYS 103.A N    SER 100.A O    no hydrogen  3.241  N/A
LYS 103.A NZ   ILE 60.A O     no hydrogen  2.848  N/A
LYS 103.A NZ   GLU 99.A OE2   no hydrogen  3.350  N/A
GLU 104.A N    VAL 101.A O    no hydrogen  3.009  N/A
MET 105.A N    SER 100.A O    no hydrogen  2.746  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.607  N/A
GLN 106.A NE2  GLU 104.A OE1  no hydrogen  3.519  N/A
LEU 108.A N    MET 105.A O    no hydrogen  2.845  N/A
VAL 109.A N    GLN 106.A O    no hydrogen  3.220  N/A
ARG 111.A NH1  PRO 62.A O     no hydrogen  2.696  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.758  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.915  N/A
ALA 114.A N    SER 110.A O    no hydrogen  3.074  N/A
TRP 115.A N    ARG 111.A O    no hydrogen  2.878  N/A
MET 116.A N    ILE 112.A O    no hydrogen  2.842  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.094  N/A
THR 118.A N    ALA 114.A O    no hydrogen  3.075  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  2.975  N/A
TYR 119.A N    TRP 115.A O    no hydrogen  2.919  N/A
TYR 119.A OH   ASN 74.A OD1   no hydrogen  2.640  N/A
LEU 120.A N    MET 116.A O    no hydrogen  2.793  N/A
ASN 121.A N    ALA 117.A O    no hydrogen  2.883  N/A
ASP 122.A N    THR 118.A O    no hydrogen  2.895  N/A
HIS 123.A N    TYR 119.A O    no hydrogen  2.804  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  3.075  N/A
GLU 125.A N    LEU 120.A O    no hydrogen  2.900  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.934  N/A
GLN 129.A N    GLU 125.A O    no hydrogen  2.787  N/A
GLN 129.A NE2  GLU 125.A OE1  no hydrogen  2.855  N/A
GLU 130.A N    PRO 126.A O    no hydrogen  3.288  N/A
ASN 131.A N    TRP 127.A O    no hydrogen  2.980  N/A
ASN 131.A N    ILE 128.A O    no hydrogen  3.155  N/A
GLY 133.A N    ILE 128.A O    no hydrogen  2.768  N/A
TRP 134.A NE1  GLU 125.A OE2  no hydrogen  3.146  N/A
THR 136.A N    GLY 133.A O    no hydrogen  3.117  N/A
THR 136.A OG1  ASN 131.A O    no hydrogen  3.370  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  3.012  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  2.956  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.948  N/A
LEU 140.A N    PHE 137.A O    no hydrogen  3.003  N/A
TYR 141.A N    PHE 137.A O    no hydrogen  2.780  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  2.482  N/A