Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x29_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASP 1.A OD1    no hydrogen  3.011  N/A
GLY 4.A N      GLU 52.A O     no hydrogen  3.063  N/A
LEU 5.A N      THR 41.A O     no hydrogen  2.905  N/A
LEU 6.A N      VAL 54.A O     no hydrogen  2.845  N/A
GLN 10.A NE2   VAL 147.A O    no hydrogen  2.923  N/A
GLY 11.A N     ARG 146.A O    no hydrogen  2.744  N/A
ALA 13.A N     LEU 144.A O    no hydrogen  2.967  N/A
GLN 14.A NE2   ALA 36.A O     no hydrogen  3.007  N/A
LEU 15.A N     LEU 142.A O    no hydrogen  2.845  N/A
VAL 16.A N     TYR 30.A O     no hydrogen  2.934  N/A
ALA 17.A N     THR 140.A O    no hydrogen  2.823  N/A
GLN 18.A N     SER 28.A O     no hydrogen  2.770  N/A
ILE 23.A N     LEU 21.A O     no hydrogen  2.954  N/A
GLY 25.A N     LEU 123.A O    no hydrogen  3.062  N/A
LEU 27.A N     VAL 121.A O    no hydrogen  2.827  N/A
TRP 29.A N     THR 50.A O     no hydrogen  2.772  N/A
TYR 30.A N     VAL 16.A O     no hydrogen  2.936  N/A
GLY 34.A N     ASP 32.A OD1   no hydrogen  2.834  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  2.887  N/A
VAL 38.A N     PHE 12.A O     no hydrogen  2.911  N/A
SER 39.A OG    LEU 40.A O     no hydrogen  2.977  N/A
LEU 40.A N     SER 31.A OG    no hydrogen  2.784  N/A
THR 41.A N     LEU 5.A O      no hydrogen  2.834  N/A
SER 45.A N     GLU 48.A OE1   no hydrogen  2.859  N/A
LYS 47.A NZ    TYR 46.A OH    no hydrogen  3.061  N/A
GLU 48.A N     SER 45.A O     no hydrogen  2.989  N/A
THR 50.A N     TRP 29.A O     no hydrogen  2.707  N/A
THR 50.A OG1   PRO 2.A O      no hydrogen  2.847  N/A
THR 50.A OG1   GLU 52.A O     no hydrogen  3.179  N/A
GLU 52.A N     THR 50.A OG1   no hydrogen  3.131  N/A
LEU 53.A N     LEU 119.A O    no hydrogen  2.906  N/A
VAL 54.A N     GLY 4.A O      no hydrogen  2.880  N/A
VAL 55.A N     GLN 117.A O    no hydrogen  2.932  N/A
ALA 56.A N     LEU 6.A O      no hydrogen  2.985  N/A
GLY 59.A N     LEU 113.A O    no hydrogen  2.818  N/A
VAL 60.A N     THR 148.A OG1  no hydrogen  2.885  N/A
TYR 61.A N     LEU 111.A O    no hydrogen  2.870  N/A
TYR 61.A OH    LYS 57.A O     no hydrogen  2.672  N/A
TYR 62.A N     PHE 145.A O    no hydrogen  2.788  N/A
VAL 63.A N     ARG 109.A O    no hydrogen  2.929  N/A
PHE 64.A N     GLY 143.A O    no hydrogen  2.804  N/A
PHE 65.A N     GLN 107.A O    no hydrogen  2.813  N/A
GLN 66.A N     VAL 141.A O    no hydrogen  2.876  N/A
LEU 68.A N     ALA 103.A O    no hydrogen  2.920  N/A
ARG 69.A N     GLN 134.A O    no hydrogen  2.792  N/A
ARG 70.A N     ASN 101.A O    no hydrogen  2.906  N/A
ARG 70.A NE    ASN 101.A OD1  no hydrogen  2.662  N/A
ARG 70.A NH1   GLU 75.A O     no hydrogen  2.905  N/A
ARG 70.A NH1   GLY 76.A O     no hydrogen  3.095  N/A
ARG 70.A NH1   PRO 98.A O     no hydrogen  2.953  N/A
ARG 70.A NH2   PRO 98.A O     no hydrogen  2.799  N/A
ARG 70.A NH2   ARG 100.A O    no hydrogen  2.861  N/A
ARG 70.A NH2   ASN 101.A OD1  no hydrogen  3.442  N/A
VAL 71.A N     ALA 132.A O    no hydrogen  2.849  N/A
VAL 72.A N     ALA 132.A O    no hydrogen  3.205  N/A
GLU 75.A N     VAL 72.A O     no hydrogen  3.286  N/A
SER 79.A OG    ASP 96.A OD1   no hydrogen  2.579  N/A
VAL 80.A N     VAL 95.A O     no hydrogen  2.939  N/A
SER 81.A N     HIS 124.A O    no hydrogen  2.915  N/A
SER 81.A OG    THR 94.A OG1   no hydrogen  2.739  N/A
LEU 82.A N     LEU 93.A O     no hydrogen  2.782  N/A
ALA 83.A N     HIS 122.A O    no hydrogen  2.915  N/A
LEU 84.A N     LEU 91.A O     no hydrogen  2.947  N/A
HIS 85.A N     GLY 120.A O    no hydrogen  2.701  N/A
ALA 90.A N     LEU 84.A O     no hydrogen  3.205  N/A
LEU 93.A N     LEU 82.A O     no hydrogen  2.978  N/A
THR 94.A OG1   SER 81.A OG    no hydrogen  2.739  N/A
VAL 95.A N     VAL 80.A O     no hydrogen  2.783  N/A
LEU 97.A N     GLY 78.A O     no hydrogen  2.705  N/A
ALA 103.A N    LEU 68.A O     no hydrogen  3.069  N/A
GLN 107.A N    PHE 65.A O     no hydrogen  3.094  N/A
ARG 109.A N    VAL 63.A O     no hydrogen  2.889  N/A
LEU 111.A N    TYR 61.A O     no hydrogen  2.744  N/A
LEU 113.A N    GLY 59.A O     no hydrogen  2.732  N/A
GLY 116.A N    VAL 55.A O     no hydrogen  2.787  N/A
GLN 117.A N    SER 114.A O    no hydrogen  3.039  N/A
ARG 118.A NE   GLU 52.A OE1   no hydrogen  2.554  N/A
ARG 118.A NH1  ASP 1.A OD2    no hydrogen  3.132  N/A
ARG 118.A NH2  ASP 1.A OD1    no hydrogen  2.363  N/A
ARG 118.A NH2  GLU 52.A OE1   no hydrogen  2.494  N/A
LEU 119.A N    LEU 53.A O     no hydrogen  2.661  N/A
GLY 120.A N    HIS 85.A O     no hydrogen  2.959  N/A
HIS 122.A N    ALA 83.A O     no hydrogen  2.956  N/A
LEU 123.A N    GLY 25.A O     no hydrogen  2.861  N/A
HIS 124.A N    SER 81.A O     no hydrogen  2.826  N/A
HIS 124.A ND1  ASP 24.A OD1   no hydrogen  2.886  N/A
THR 125.A N    ASP 24.A OD2   no hydrogen  3.198  N/A
THR 125.A OG1  SER 79.A O     no hydrogen  2.480  N/A
GLU 126.A N    THR 125.A OG1  no hydrogen  2.783  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  2.898  N/A
HIS 131.A N    ALA 127.A O    no hydrogen  2.822  N/A
ALA 132.A N    ALA 129.A O    no hydrogen  3.148  N/A
TRP 133.A N    ALA 129.A O    no hydrogen  2.888  N/A
GLN 134.A N    ARG 69.A O     no hydrogen  2.993  N/A
LEU 135.A N    VAL 20.A O     no hydrogen  2.766  N/A
THR 136.A N    GLU 67.A O     no hydrogen  2.888  N/A
THR 136.A OG1  GLU 67.A OE1   no hydrogen  2.723  N/A
ALA 139.A N    THR 136.A O    no hydrogen  3.293  N/A
VAL 141.A N    GLN 66.A O     no hydrogen  3.138  N/A
LEU 142.A N    LEU 15.A O     no hydrogen  2.915  N/A
GLY 143.A N    PHE 64.A O     no hydrogen  2.893  N/A
LEU 144.A N    ALA 13.A O     no hydrogen  2.789  N/A
PHE 145.A N    TYR 62.A O     no hydrogen  2.871  N/A
ARG 146.A NE   THR 148.A O    no hydrogen  2.826  N/A
ARG 146.A NH1  LEU 8.A O      no hydrogen  2.829  N/A
ARG 146.A NH2  THR 148.A O    no hydrogen  3.305  N/A
ARG 146.A NH2  GLU 150.A OE1  no hydrogen  2.720  N/A
VAL 147.A N    VAL 60.A O     no hydrogen  2.919  N/A