Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2d_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      MET 1.A O      no hydrogen  2.499  N/A
ILE 8.A N      TYR 4.A O      no hydrogen  2.773  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.907  N/A
SER 10.A N     ALA 6.A O      no hydrogen  2.896  N/A
SER 10.A OG    ALA 6.A O      no hydrogen  2.960  N/A
THR 11.A N     PHE 7.A O      no hydrogen  2.895  N/A
THR 11.A OG1   PHE 7.A O      no hydrogen  3.137  N/A
THR 11.A OG1   ILE 8.A O      no hydrogen  2.466  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.931  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.887  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.935  N/A
ILE 15.A N     THR 11.A O     no hydrogen  2.869  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  2.892  N/A
PHE 17.A N     PHE 13.A O     no hydrogen  2.964  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.899  N/A
GLY 19.A N     ILE 15.A O     no hydrogen  2.846  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  3.005  N/A
SER 21.A N     VAL 18.A O     no hydrogen  3.335  N/A
SER 21.A OG    PHE 17.A O     no hydrogen  2.242  N/A
LYS 23.A N     PHE 20.A O     no hydrogen  3.260  N/A
LYS 23.A NZ    SER 21.A O     no hydrogen  3.047  N/A
TYR 28.A N     SER 25.A O     no hydrogen  2.495  N/A
GLY 30.A N     PRO 26.A O     no hydrogen  2.863  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.940  N/A
GLY 32.A N     TYR 28.A O     no hydrogen  2.924  N/A
LEU 33.A N     GLY 29.A O     no hydrogen  2.896  N/A
ILE 34.A N     GLY 30.A O     no hydrogen  2.907  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.974  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.890  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  3.237  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.861  N/A
GLY 38.A N     ILE 34.A O     no hydrogen  2.903  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.989  N/A
GLY 40.A N     SER 36.A O     no hydrogen  2.888  N/A
CYS 41.A N     GLY 37.A O     no hydrogen  2.891  N/A
CYS 41.A SG    GLY 53.A O     no hydrogen  3.037  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.914  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.924  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.941  N/A
LEU 45.A N     CYS 41.A O     no hydrogen  2.885  N/A
ASN 46.A N     GLY 42.A O     no hydrogen  2.896  N/A
PHE 47.A N     ILE 43.A O     no hydrogen  2.932  N/A
GLY 48.A N     VAL 44.A O     no hydrogen  3.202  N/A
GLY 49.A N     VAL 44.A O     no hydrogen  3.175  N/A
SER 50.A N     GLY 48.A O     no hydrogen  3.124  N/A
PHE 51.A N     GLU 93.A OE1   no hydrogen  3.035  N/A
LEU 52.A N     GLU 93.A OE2   no hydrogen  2.943  N/A
GLY 53.A N     GLY 49.A O     no hydrogen  3.001  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.915  N/A
MET 55.A N     PHE 51.A O     no hydrogen  2.855  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.954  N/A
PHE 57.A N     GLY 53.A O     no hydrogen  2.889  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.845  N/A
ILE 59.A N     MET 55.A O     no hydrogen  2.880  N/A
TYR 60.A N     VAL 56.A O     no hydrogen  2.924  N/A
GLY 62.A N     LEU 58.A O     no hydrogen  2.891  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.917  N/A
MET 64.A N     ILE 59.A O     no hydrogen  3.295  N/A
MET 64.A N     TYR 60.A O     no hydrogen  2.931  N/A
LEU 65.A N     TYR 60.A O     no hydrogen  3.002  N/A
VAL 67.A N     GLY 63.A O     no hydrogen  2.902  N/A
PHE 68.A N     MET 64.A O     no hydrogen  2.930  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.875  N/A
TYR 70.A N     VAL 66.A O     no hydrogen  2.850  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.923  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  3.001  N/A
THR 72.A N     PHE 68.A O     no hydrogen  2.919  N/A
THR 72.A OG1   PHE 68.A O     no hydrogen  2.955  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.867  N/A
MET 74.A N     TYR 70.A O     no hydrogen  2.939  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.249  N/A
ASP 78.A N     ASP 78.A OD1   no hydrogen  2.462  N/A
SER 87.A OG    GLU 92.A OE2   no hydrogen  2.834  N/A
MET 95.A N     SER 91.A O     no hydrogen  3.215  N/A
GLY 96.A N     GLU 92.A O     no hydrogen  2.901  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  2.942  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.862  N/A
ALA 99.A N     MET 95.A O     no hydrogen  2.919  N/A
LEU 100.A N    ILE 97.A O     no hydrogen  3.101  N/A
TYR 103.A N    ALA 99.A O     no hydrogen  2.979  N/A
GLY 104.A N    ALA 99.A O     no hydrogen  3.480  N/A
THR 105.A N    TYR 103.A O    no hydrogen  2.854  N/A
VAL 108.A N    GLY 104.A O    no hydrogen  3.033  N/A
ILE 109.A N    THR 105.A O    no hydrogen  2.922  N/A
VAL 110.A N    TRP 106.A O    no hydrogen  2.954  N/A
THR 111.A N    LEU 107.A O    no hydrogen  2.914  N/A
THR 111.A OG1  LEU 107.A O    no hydrogen  2.561  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.908  N/A
TRP 113.A N    ILE 109.A O    no hydrogen  2.973  N/A
SER 114.A N    VAL 110.A O    no hydrogen  2.892  N/A
SER 114.A OG   VAL 110.A O    no hydrogen  2.837  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.911  N/A
LEU 116.A N    GLY 112.A O    no hydrogen  2.975  N/A
ILE 117.A N    TRP 113.A O    no hydrogen  2.910  N/A
GLY 118.A N    SER 114.A O    no hydrogen  2.838  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  2.947  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.999  N/A
VAL 121.A N    ILE 117.A O    no hydrogen  2.829  N/A
ILE 122.A N    GLY 118.A O    no hydrogen  2.892  N/A
MET 123.A N    VAL 119.A O    no hydrogen  2.993  N/A
GLU 124.A N    VAL 120.A O    no hydrogen  2.908  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.897  N/A
THR 126.A N    ILE 122.A O    no hydrogen  2.908  N/A
THR 126.A OG1  ILE 122.A O    no hydrogen  2.722  N/A
THR 126.A OG1  MET 123.A O    no hydrogen  3.400  N/A
ARG 127.A NE   GLU 124.A OE2  no hydrogen  3.294  N/A
ARG 127.A NH2  GLU 124.A OE1  no hydrogen  2.608  N/A
ARG 127.A NH2  GLU 124.A OE2  no hydrogen  3.231  N/A