Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c24_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 172.A O    no hydrogen  3.207  N/A
VAL 4.A N      ILE 168.A O    no hydrogen  2.776  N/A
GLN 5.A NE2    PHE 7.A O      no hydrogen  3.006  N/A
GLN 5.A NE2    ASP 165.A OD2  no hydrogen  2.696  N/A
ILE 6.A N      ILE 166.A O    no hydrogen  2.716  N/A
PHE 7.A N      ILE 166.A O    no hydrogen  3.125  N/A
SER 10.A OG    ASP 9.A OD2    no hydrogen  3.076  N/A
TRP 15.A N     LEU 58.A O     no hydrogen  3.132  N/A
SER 16.A N     ASP 28.A O     no hydrogen  2.795  N/A
SER 16.A OG    SER 57.A OG    no hydrogen  2.758  N/A
GLY 17.A N     ILE 56.A O     no hydrogen  2.934  N/A
SER 18.A OG    GLU 22.A OE2   no hydrogen  3.055  N/A
GLY 19.A N     TRP 54.A O     no hydrogen  3.189  N/A
MET 20.A N     GLU 22.A OE2   no hydrogen  2.782  N/A
GLU 22.A N     GLU 22.A OE2   no hydrogen  2.703  N/A
LEU 23.A N     SER 18.A OG    no hydrogen  3.425  N/A
GLU 24.A N     ASN 47.A O     no hydrogen  2.846  N/A
ILE 26.A N     THR 29.A O     no hydrogen  2.922  N/A
THR 29.A N     ILE 26.A O     no hydrogen  3.193  N/A
THR 29.A OG1   VAL 12.A O     no hydrogen  2.616  N/A
ASP 33.A N     THR 43.A O     no hydrogen  2.592  N/A
THR 35.A N     ASP 33.A OD2   no hydrogen  2.902  N/A
THR 35.A OG1   ASP 33.A OD2   no hydrogen  3.060  N/A
VAL 36.A N     ASP 33.A OD2   no hydrogen  2.868  N/A
TYR 38.A N     LEU 41.A O     no hydrogen  3.019  N/A
LEU 41.A N     TYR 38.A O     no hydrogen  3.322  N/A
THR 43.A N     ASP 33.A O     no hydrogen  2.852  N/A
THR 43.A OG1   VAL 36.A O     no hydrogen  2.699  N/A
LEU 44.A N     PHE 163.A O    no hydrogen  3.070  N/A
ARG 45.A N     PRO 31.A O     no hydrogen  2.934  N/A
ARG 45.A NE    ASP 33.A OD1   no hydrogen  3.266  N/A
ARG 45.A NH1   GLU 24.A OE1   no hydrogen  3.352  N/A
LEU 46.A N     VAL 161.A O    no hydrogen  3.185  N/A
ASN 47.A ND2   PHE 159.A O    no hydrogen  3.028  N/A
GLN 49.A N     GLU 22.A O     no hydrogen  2.723  N/A
ILE 56.A N     GLY 17.A O     no hydrogen  2.940  N/A
SER 57.A N     PHE 151.A O    no hydrogen  2.732  N/A
SER 57.A OG    SER 16.A OG    no hydrogen  2.758  N/A
LEU 58.A N     TRP 15.A O     no hydrogen  2.711  N/A
LEU 59.A N     LEU 149.A O    no hydrogen  2.867  N/A
THR 60.A N     VAL 13.A O     no hydrogen  3.044  N/A
THR 60.A OG1   VAL 13.A O     no hydrogen  2.633  N/A
LEU 61.A N     THR 147.A O    no hydrogen  2.881  N/A
ARG 62.A NH1   LEU 61.A O     no hydrogen  3.033  N/A
ASN 65.A N     ARG 62.A O     no hydrogen  3.126  N/A
HIS 67.A N     VAL 146.A O    no hydrogen  2.728  N/A
LEU 69.A N     PRO 143.A O    no hydrogen  2.781  N/A
SER 70.A N     ASP 68.A OD1   no hydrogen  3.002  N/A
SER 70.A OG    ASP 68.A OD1   no hydrogen  2.585  N/A
TYR 72.A N     LEU 69.A O     no hydrogen  3.011  N/A
TYR 72.A OH    LEU 2.A O      no hydrogen  2.655  N/A
ASN 75.A ND2   ASP 172.A OD1  no hydrogen  2.709  N/A
ASN 75.A ND2   ASP 172.A OD2  no hydrogen  2.866  N/A
GLY 76.A N     TYR 72.A O     no hydrogen  2.817  N/A
TYR 77.A N     THR 169.A O    no hydrogen  2.821  N/A
LEU 78.A N     ILE 129.A O    no hydrogen  2.615  N/A
GLU 79.A N     LYS 167.A O    no hydrogen  2.861  N/A
PHE 80.A N     VAL 127.A O    no hydrogen  3.322  N/A
ASP 81.A N     SER 164.A O    no hydrogen  2.913  N/A
ILE 82.A N     GLN 125.A O    no hydrogen  3.069  N/A
LYS 83.A N     TRP 162.A O    no hydrogen  3.199  N/A
GLY 84.A N     THR 121.A O    no hydrogen  3.069  N/A
LYS 85.A N     THR 160.A O    no hydrogen  2.961  N/A
GLU 86.A N     GLU 89.A OE1   no hydrogen  3.182  N/A
GLY 87.A N     GLU 89.A OE1   no hydrogen  2.848  N/A
GLY 88.A N     VAL 120.A O    no hydrogen  2.651  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.905  N/A
VAL 92.A N     SER 152.A O    no hydrogen  2.812  N/A
ILE 93.A N     THR 112.A O    no hydrogen  2.710  N/A
GLY 94.A N     VAL 150.A O    no hydrogen  2.950  N/A
PHE 95.A N     VAL 110.A O    no hydrogen  2.974  N/A
ARG 96.A N     CYS 148.A O    no hydrogen  3.000  N/A
ARG 96.A NE    ASP 109.A OD2  no hydrogen  2.792  N/A
ARG 96.A NH2   ASP 109.A OD1  no hydrogen  2.960  N/A
ASP 97.A N     ILE 108.A O    no hydrogen  3.112  N/A
LYS 98.A N     SER 145.A O    no hydrogen  2.947  N/A
LYS 98.A NZ    TYR 100.A OH   no hydrogen  2.712  N/A
VAL 99.A N     LEU 106.A O    no hydrogen  2.846  N/A
ARG 102.A N    VAL 99.A O     no hydrogen  3.262  N/A
ARG 102.A NE   GLY 105.A O    no hydrogen  2.653  N/A
ARG 102.A NH1  ASP 97.A OD1   no hydrogen  2.728  N/A
ARG 102.A NH1  GLY 140.A O    no hydrogen  2.780  N/A
ARG 102.A NH2  ASP 97.A OD1   no hydrogen  3.405  N/A
ARG 102.A NH2  ASP 97.A OD2   no hydrogen  2.570  N/A
ARG 102.A NH2  GLY 105.A O    no hydrogen  2.979  N/A
ARG 102.A NH2  LEU 106.A O    no hydrogen  3.199  N/A
GLY 105.A N    ARG 102.A O    no hydrogen  3.138  N/A
ILE 108.A N    ASP 97.A OD2   no hydrogen  2.894  N/A
VAL 110.A N    PHE 95.A O     no hydrogen  2.968  N/A
THR 112.A N    ILE 93.A O     no hydrogen  2.844  N/A
THR 112.A OG1  VAL 113.A O    no hydrogen  3.347  N/A
ILE 114.A N    PHE 91.A O     no hydrogen  3.066  N/A
SER 115.A N    ASP 90.A OD1   no hydrogen  3.098  N/A
SER 115.A OG   ASP 90.A OD1   no hydrogen  3.135  N/A
SER 115.A OG   ASP 90.A OD2   no hydrogen  2.658  N/A
ASN 116.A N    VAL 113.A O    no hydrogen  3.334  N/A
TYR 117.A N    ILE 114.A O    no hydrogen  2.971  N/A
TYR 117.A OH   ASP 133.A OD1  no hydrogen  2.636  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  3.017  N/A
THR 121.A OG1  ASP 123.A O    no hydrogen  3.096  N/A
ASP 123.A N    THR 121.A OG1  no hydrogen  3.303  N/A
GLN 125.A N    ILE 82.A O     no hydrogen  3.114  N/A
VAL 127.A N    PHE 80.A O     no hydrogen  3.019  N/A
ILE 129.A N    LEU 78.A O     no hydrogen  2.848  N/A
LEU 131.A N    GLY 76.A O     no hydrogen  3.072  N/A
ARG 132.A NE   GLU 74.A O     no hydrogen  2.965  N/A
ARG 132.A NH2  GLU 74.A O     no hydrogen  3.002  N/A
ASP 133.A N    PRO 130.A O    no hydrogen  3.167  N/A
LEU 134.A N    LEU 131.A O    no hydrogen  3.115  N/A
MET 135.A N    LEU 131.A O    no hydrogen  2.722  N/A
ILE 137.A N    LEU 134.A O    no hydrogen  3.344  N/A
ASN 139.A N    ILE 137.A O    no hydrogen  2.695  N/A
ASP 142.A N    ASP 97.A OD1   no hydrogen  2.697  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.005  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.613  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  3.325  N/A
SER 145.A N    ASP 142.A O    no hydrogen  3.012  N/A
VAL 146.A N    HIS 67.A O     no hydrogen  3.191  N/A
THR 147.A N    ARG 96.A O     no hydrogen  2.909  N/A
THR 147.A OG1  ARG 96.A O     no hydrogen  3.278  N/A
CYS 148.A N    ARG 96.A O     no hydrogen  3.315  N/A
CYS 148.A SG   THR 147.A OG1  no hydrogen  3.615  N/A
LEU 149.A N    LEU 59.A O     no hydrogen  2.843  N/A
VAL 150.A N    GLY 94.A O     no hydrogen  2.757  N/A
PHE 151.A N    SER 57.A O     no hydrogen  2.879  N/A
SER 152.A N    VAL 92.A O     no hydrogen  2.943  N/A
LYS 153.A N    TRP 55.A O     no hydrogen  3.344  N/A
ARG 154.A NH1  ARG 154.A O    no hydrogen  2.946  N/A
PHE 159.A N    VAL 48.A O     no hydrogen  3.301  N/A
VAL 161.A N    LEU 46.A O     no hydrogen  2.927  N/A
TRP 162.A N    LYS 83.A O     no hydrogen  2.831  N/A
TRP 162.A NE1  ASP 33.A OD1   no hydrogen  2.956  N/A
PHE 163.A N    LEU 44.A O     no hydrogen  2.893  N/A
SER 164.A N    ASP 81.A O     no hydrogen  2.920  N/A
ILE 166.A N    PHE 7.A O      no hydrogen  3.076  N/A
LYS 167.A N    GLU 79.A O     no hydrogen  2.914  N/A
LYS 167.A NZ   ASP 165.A OD1  no hydrogen  3.234  N/A
ILE 168.A N    VAL 4.A O      no hydrogen  2.795  N/A
THR 169.A N    TYR 77.A O     no hydrogen  3.051  N/A
THR 169.A OG1  GLU 79.A OE1   no hydrogen  2.377  N/A
ASP 172.A N    SER 170.A OG   no hydrogen  3.361  N/A