Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v4h_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 2.A O      no hydrogen  2.991  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.845  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  3.005  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.903  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.966  N/A
ARG 12.A NH2   GLU 9.A OE2    no hydrogen  3.145  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.753  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  3.351  N/A
GLN 15.A N     ALA 10.A O     no hydrogen  2.642  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  3.013  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.428  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.948  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.841  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.065  N/A
MET 23.A N     VAL 19.A O     no hydrogen  2.908  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.006  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  3.315  N/A
GLY 26.A N     MET 23.A O     no hydrogen  3.061  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  2.920  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.491  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  3.164  N/A
ASP 33.A N     ASN 37.A O     no hydrogen  3.316  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.161  N/A
GLY 36.A N     ASP 33.A OD1   no hydrogen  2.598  N/A
ASN 37.A N     ASP 33.A OD1   no hydrogen  2.645  N/A
ASN 37.A ND2   ASP 33.A OD2   no hydrogen  2.582  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  2.855  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  3.055  N/A
HIS 41.A N     THR 38.A OG1   no hydrogen  3.311  N/A
HIS 41.A NE2   SER 70.A O     no hydrogen  3.043  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.230  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.849  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  3.054  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  2.791  N/A
ASP 47.A N     ALA 44.A O     no hydrogen  3.173  N/A
HIS 48.A N     ALA 43.A O     no hydrogen  3.133  N/A
HIS 48.A NE2   ARG 12.A O     no hydrogen  3.079  N/A
ILE 51.A N     HIS 48.A O     no hydrogen  2.799  N/A
VAL 52.A N     HIS 48.A O     no hydrogen  3.188  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.080  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  3.388  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  3.043  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.862  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.937  N/A
HIS 58.A N     LEU 55.A O     no hydrogen  2.583  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.242  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  3.279  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  3.466  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.315  N/A
HIS 65.A ND1   GLY 69.A O     no hydrogen  3.092  N/A
ASP 66.A N     SER 70.A O     no hydrogen  2.836  N/A
ASN 67.A N     LYS 35.A O     no hydrogen  2.891  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  2.895  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.604  N/A
SER 70.A N     ASP 66.A OD1   no hydrogen  2.500  N/A
SER 70.A OG    ASP 66.A OD2   no hydrogen  3.507  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  3.223  N/A
THR 71.A OG1   HIS 74.A ND1   no hydrogen  2.398  N/A
HIS 74.A N     THR 71.A OG1   no hydrogen  2.978  N/A
HIS 74.A ND1   THR 71.A OG1   no hydrogen  2.398  N/A
HIS 74.A NE2   LYS 103.A O    no hydrogen  3.340  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.120  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  3.048  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.879  N/A
LEU 78.A N     HIS 74.A O     no hydrogen  2.695  N/A
PHE 79.A N     LEU 75.A O     no hydrogen  2.945  N/A
GLY 80.A N     ALA 77.A O     no hydrogen  2.780  N/A
HIS 81.A N     ALA 76.A O     no hydrogen  3.138  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.444  N/A
ILE 84.A N     HIS 81.A O     no hydrogen  2.630  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  3.316  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  2.819  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.705  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.964  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.082  N/A
HIS 91.A N     VAL 87.A O     no hydrogen  3.175  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  2.571  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  2.891  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.789  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.119  N/A
GLN 98.A NE2   GLY 102.A O    no hydrogen  3.189  N/A
ASP 99.A N     LYS 103.A O    no hydrogen  3.195  N/A
LYS 100.A N    ASP 68.A O     no hydrogen  3.041  N/A
LYS 100.A NZ   ASP 68.A OD1   no hydrogen  2.753  N/A
PHE 101.A N    ASP 99.A OD1   no hydrogen  2.751  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.893  N/A
LYS 103.A NZ   ASP 111.A OD2  no hydrogen  3.089  N/A
THR 104.A N    ASP 107.A OD2  no hydrogen  2.669  N/A
THR 104.A OG1  ASP 107.A OD2  no hydrogen  2.595  N/A
ASP 107.A N    THR 104.A OG1  no hydrogen  3.393  N/A
ILE 108.A N    THR 104.A O    no hydrogen  2.932  N/A
SER 109.A N    ALA 105.A O    no hydrogen  2.766  N/A
SER 109.A OG   ALA 105.A O    no hydrogen  3.287  N/A
SER 109.A OG   PHE 106.A O    no hydrogen  2.694  N/A
ILE 110.A N    PHE 106.A O    no hydrogen  2.715  N/A
ASP 111.A N    ASP 107.A O    no hydrogen  2.802  N/A
ASN 112.A N    ILE 108.A O    no hydrogen  3.216  N/A
GLY 113.A N    ILE 110.A O    no hydrogen  2.974  N/A
ASN 114.A N    SER 109.A O    no hydrogen  3.374  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  3.144  N/A
LEU 121.A N    ALA 118.A O    no hydrogen  3.285  N/A
GLN 122.A N    ALA 118.A O    no hydrogen  3.209  N/A