Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jh2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 28.A O     no hydrogen  3.035  N/A
VAL 6.A N      ALA 123.A O    no hydrogen  2.794  N/A
SER 7.A N      GLY 25.A O     no hydrogen  2.937  N/A
GLU 9.A N      GLY 23.A O     no hydrogen  2.702  N/A
VAL 14.A N     ASN 130.A O    no hydrogen  2.900  N/A
VAL 16.A N     ILE 132.A O    no hydrogen  3.226  N/A
GLY 17.A N     ALA 96.A O     no hydrogen  2.845  N/A
GLU 18.A N     GLN 15.A O     no hydrogen  2.960  N/A
LEU 20.A N     LEU 94.A O     no hydrogen  2.683  N/A
VAL 22.A N     VAL 92.A O     no hydrogen  2.819  N/A
GLY 23.A N     GLU 9.A O      no hydrogen  2.635  N/A
VAL 24.A N     ALA 90.A O     no hydrogen  2.879  N/A
GLY 25.A N     SER 7.A O      no hydrogen  3.014  N/A
ASP 27.A N     SER 5.A O      no hydrogen  3.046  N/A
VAL 30.A N     THR 3.A O      no hydrogen  2.714  N/A
ASN 31.A ND2   GLU 1.A O      no hydrogen  2.597  N/A
PHE 35.A N     GLY 113.A O    no hydrogen  2.847  N/A
ALA 36.A N     GLY 113.A O    no hydrogen  3.417  N/A
TYR 37.A N     VAL 75.A O     no hydrogen  2.577  N/A
TYR 37.A OH    GLY 25.A O     no hydrogen  2.694  N/A
ASP 38.A N     SER 111.A O    no hydrogen  2.912  N/A
PHE 39.A N     VAL 73.A O     no hydrogen  2.940  N/A
THR 40.A N     THR 108.A O    no hydrogen  3.150  N/A
LEU 41.A N     VAL 71.A O     no hydrogen  2.689  N/A
ASN 42.A N     SER 106.A O    no hydrogen  2.755  N/A
ASN 42.A ND2   SER 106.A O    no hydrogen  3.126  N/A
ASN 42.A ND2   SER 106.A OG   no hydrogen  3.129  N/A
ASN 42.A ND2   THR 108.A OG1  no hydrogen  2.772  N/A
TYR 43.A N     GLY 69.A O     no hydrogen  3.236  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.663  N/A
ASN 46.A N     ASP 44.A OD1   no hydrogen  3.186  N/A
ALA 47.A N     ASP 44.A O     no hydrogen  2.844  N/A
PHE 48.A N     ASP 44.A O     no hydrogen  2.921  N/A
GLU 49.A N     ARG 95.A O     no hydrogen  2.953  N/A
VAL 51.A N     VAL 93.A O     no hydrogen  2.877  N/A
ILE 54.A N     LYS 91.A O     no hydrogen  2.977  N/A
SER 55.A OG    VAL 59.A O     no hydrogen  3.088  N/A
ASP 56.A N     LEU 89.A O     no hydrogen  3.315  N/A
PHE 60.A N     SER 76.A O     no hydrogen  2.801  N/A
ASN 62.A N     LEU 74.A O     no hydrogen  2.976  N/A
LYS 64.A N     ARG 72.A O     no hydrogen  3.001  N/A
ILE 66.A N     LYS 70.A O     no hydrogen  2.965  N/A
GLY 69.A N     TYR 43.A OH    no hydrogen  3.422  N/A
LYS 70.A N     GLU 67.A O     no hydrogen  3.015  N/A
VAL 71.A N     LEU 41.A O     no hydrogen  2.920  N/A
ARG 72.A N     LYS 64.A O     no hydrogen  3.065  N/A
ARG 72.A NE    ASP 38.A OD2   no hydrogen  3.183  N/A
ARG 72.A NH1   ASN 109.A O    no hydrogen  3.401  N/A
ARG 72.A NH2   ASN 109.A O    no hydrogen  2.776  N/A
VAL 73.A N     PHE 39.A O     no hydrogen  2.696  N/A
LEU 74.A N     ASN 62.A O     no hydrogen  2.815  N/A
VAL 75.A N     TYR 37.A O     no hydrogen  2.585  N/A
SER 76.A N     PHE 60.A O     no hydrogen  3.071  N/A
SER 77.A N     PHE 35.A O     no hydrogen  2.763  N/A
SER 77.A OG    GLU 81.A O     no hydrogen  2.688  N/A
THR 79.A N     SER 77.A OG    no hydrogen  3.333  N/A
GLU 81.A N     THR 79.A OG1   no hydrogen  3.297  N/A
LEU 83.A N     ALA 34.A O     no hydrogen  2.692  N/A
LYS 86.A N     ILE 26.A O     no hydrogen  2.790  N/A
LYS 86.A NZ    ASP 27.A O     no hydrogen  3.201  N/A
LYS 86.A NZ    ASP 27.A OD1   no hydrogen  3.248  N/A
LYS 86.A NZ    ASP 27.A OD2   no hydrogen  3.320  N/A
LEU 89.A N     VAL 24.A O     no hydrogen  2.964  N/A
ALA 90.A N     VAL 24.A O     no hydrogen  3.296  N/A
LYS 91.A N     ILE 54.A O     no hydrogen  2.720  N/A
LYS 91.A NZ    GLU 21.A OE1   no hydrogen  2.660  N/A
VAL 92.A N     VAL 22.A O     no hydrogen  2.741  N/A
VAL 93.A N     GLU 52.A O     no hydrogen  2.806  N/A
LEU 94.A N     LEU 20.A O     no hydrogen  2.738  N/A
ARG 95.A N     GLU 49.A O     no hydrogen  2.742  N/A
ALA 96.A N     GLU 18.A O     no hydrogen  3.140  N/A
GLU 97.A N     ALA 47.A O     no hydrogen  2.785  N/A
ALA 98.A N     ALA 47.A O     no hydrogen  3.335  N/A
ALA 100.A N    ILE 131.A O    no hydrogen  3.322  N/A
GLY 102.A N    ASN 130.A OD1  no hydrogen  3.089  N/A
SER 103.A N    VAL 129.A O    no hydrogen  2.959  N/A
LEU 105.A N    LYS 127.A O    no hydrogen  2.839  N/A
SER 106.A N    ASN 42.A O     no hydrogen  3.046  N/A
VAL 107.A N    THR 125.A O    no hydrogen  2.998  N/A
THR 108.A N    THR 40.A O     no hydrogen  2.943  N/A
SER 110.A OG   THR 108.A O    no hydrogen  3.146  N/A
SER 111.A N    ASP 38.A O     no hydrogen  2.865  N/A
VAL 112.A N    HIS 120.A O    no hydrogen  2.649  N/A
GLY 113.A N    ALA 36.A O     no hydrogen  2.914  N/A
ASP 114.A N    LEU 118.A O    no hydrogen  2.985  N/A
GLU 116.A N    ASP 114.A OD1  no hydrogen  2.719  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  2.907  N/A
LEU 118.A N    ASP 114.A OD1  no hydrogen  3.157  N/A
HIS 120.A N    VAL 112.A O    no hydrogen  2.772  N/A
HIS 120.A NE2  ASP 114.A OD2  no hydrogen  2.282  N/A
ILE 122.A N    SER 110.A O    no hydrogen  3.024  N/A
ALA 123.A N    GLY 4.A O      no hydrogen  2.927  N/A
THR 125.A N    VAL 107.A O    no hydrogen  3.352  N/A
LYS 127.A N    LEU 105.A O    no hydrogen  2.948  N/A
LYS 127.A NZ   GLU 12.A OE1   no hydrogen  2.808  N/A
VAL 129.A N    SER 103.A O    no hydrogen  2.954  N/A
ASN 130.A N    GLU 12.A O     no hydrogen  3.007  N/A
ILE 131.A N    ALA 100.A O    no hydrogen  2.992  N/A
ILE 132.A N    VAL 14.A O     no hydrogen  2.753  N/A