Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 2.A OG     no hydrogen  3.094  N/A
ALA 6.A N      SER 2.A O      no hydrogen  2.737  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  3.423  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.406  N/A
LYS 9.A N      VAL 5.A O      no hydrogen  3.020  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.951  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  2.682  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.740  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.126  N/A
SER 14.A N     LYS 10.A O     no hydrogen  3.342  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  3.197  N/A
GLU 16.A N     VAL 12.A O     no hydrogen  2.833  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.682  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.542  N/A
ASN 19.A N     ALA 15.A O     no hydrogen  3.045  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.668  N/A
GLN 20.A NE2   GLN 20.A O     no hydrogen  3.353  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.521  N/A
ARG 21.A NH1   GLU 24.A OE1   no hydrogen  3.545  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.132  N/A
LYS 23.A N     ASN 19.A O     no hydrogen  2.892  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  3.427  N/A
VAL 25.A N     ARG 21.A O     no hydrogen  3.199  N/A
THR 28.A N     GLU 24.A O     no hydrogen  3.385  N/A
THR 28.A OG1   VAL 25.A O     no hydrogen  2.534  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.960  N/A
ILE 30.A N     PHE 26.A O     no hydrogen  2.565  N/A
GLN 31.A N     GLN 27.A O     no hydrogen  3.464  N/A
GLN 31.A NE2   GLN 27.A O     no hydrogen  2.566  N/A
GLU 32.A N     THR 28.A O     no hydrogen  3.060  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.053  N/A
PHE 33.A N     ILE 30.A O     no hydrogen  3.175  N/A
ARG 34.A N     ILE 30.A O     no hydrogen  3.154  N/A
ARG 34.A NH2   ILE 45.A O     no hydrogen  3.024  N/A
ARG 34.A NH2   ASP 46.A OD1   no hydrogen  3.220  N/A
LYS 35.A N     GLN 31.A O     no hydrogen  3.024  N/A
ALA 36.A N     GLU 32.A O     no hydrogen  3.404  N/A
CYS 37.A N     PHE 33.A O     no hydrogen  2.845  N/A
TYR 38.A N     ARG 34.A O     no hydrogen  2.570  N/A
THR 39.A N     LYS 35.A O     no hydrogen  2.804  N/A
THR 39.A OG1   LYS 35.A O     no hydrogen  3.044  N/A
THR 39.A OG1   ALA 36.A O     no hydrogen  3.320  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.990  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.900  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.308  N/A
GLY 42.A N     TYR 38.A O     no hydrogen  2.824  N/A
TYR 43.A OH    LEU 108.A O    no hydrogen  3.134  N/A
GLN 44.A N     THR 56.A O     no hydrogen  3.115  N/A
ASP 46.A N     ARG 54.A O     no hydrogen  2.995  N/A
THR 48.A N     GLN 52.A O     no hydrogen  2.877  N/A
THR 48.A OG1   GLN 52.A O     no hydrogen  3.291  N/A
ASN 51.A N     THR 48.A O     no hydrogen  2.846  N/A
GLN 52.A N     THR 48.A OG1   no hydrogen  2.569  N/A
TYR 53.A N     PHE 69.A O     no hydrogen  2.695  N/A
ARG 54.A N     ASP 46.A O     no hydrogen  2.893  N/A
ARG 54.A NE    ASP 46.A OD2   no hydrogen  3.368  N/A
LEU 55.A N     LEU 67.A O     no hydrogen  2.694  N/A
THR 56.A OG1   GLN 44.A O     no hydrogen  3.194  N/A
SER 57.A OG    GLY 42.A O     no hydrogen  3.515  N/A
LEU 58.A N     GLY 42.A O     no hydrogen  2.893  N/A
TYR 59.A N     SER 57.A OG    no hydrogen  3.376  N/A
ALA 60.A N     SER 57.A O     no hydrogen  3.001  N/A
HIS 62.A N     ASP 65.A OD2   no hydrogen  3.412  N/A
CYS 66.A SG    GLY 64.A O     no hydrogen  3.832  N/A
LEU 67.A N     LEU 55.A O     no hydrogen  2.618  N/A
PHE 69.A N     TYR 53.A O     no hydrogen  2.678  N/A
LYS 70.A N     GLN 80.A O     no hydrogen  3.145  N/A
THR 72.A N     LYS 78.A O     no hydrogen  3.043  N/A
THR 72.A OG1   LYS 78.A O     no hydrogen  2.839  N/A
LYS 78.A N     GLY 76.A O     no hydrogen  2.868  N/A
LYS 78.A NZ    ASP 102.A OD1  no hydrogen  3.495  N/A
LYS 78.A NZ    ASP 102.A OD2  no hydrogen  3.537  N/A
GLN 80.A N     LYS 70.A O     no hydrogen  3.028  N/A
LEU 82.A N     ILE 68.A O     no hydrogen  2.916  N/A
HIS 88.A N     THR 84.A O     no hydrogen  3.306  N/A
HIS 88.A N     GLU 85.A O     no hydrogen  3.171  N/A
THR 89.A N     PHE 86.A O     no hydrogen  3.194  N/A
THR 89.A OG1   PHE 86.A O     no hydrogen  3.021  N/A
VAL 90.A N     SER 87.A O     no hydrogen  3.142  N/A
ILE 94.A N     VAL 90.A O     no hydrogen  3.205  N/A
GLU 95.A N     GLY 91.A O     no hydrogen  3.037  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  3.232  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  3.102  N/A
HIS 97.A ND1   GLN 101.A OE1  no hydrogen  2.745  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  3.028  N/A
ARG 100.A N    GLU 95.A O     no hydrogen  3.292  N/A
SER 103.A N    HIS 97.A O     no hydrogen  2.948  N/A
ALA 106.A N    SER 103.A OG   no hydrogen  2.940  N/A
PHE 107.A N    SER 103.A O    no hydrogen  3.138  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.786  N/A
SER 109.A N    PRO 105.A O    no hydrogen  2.739  N/A
SER 109.A OG   PRO 105.A O    no hydrogen  2.740  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.941  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  2.994  N/A
SER 110.A OG   PHE 107.A O    no hydrogen  2.829  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  3.117  N/A
THR 112.A N    LEU 108.A O    no hydrogen  2.770  N/A
THR 112.A OG1  TYR 43.A OH    no hydrogen  3.035  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  3.556  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.363  N/A
GLU 114.A N    SER 110.A O    no hydrogen  3.296  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.001  N/A
PHE 116.A N    THR 112.A O    no hydrogen  2.959  N/A
SER 117.A N    GLU 114.A O    no hydrogen  2.893  N/A
SER 117.A OG   GLU 114.A O    no hydrogen  2.061  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.150  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  3.386  N/A
ARG 118.A NH2  GLU 114.A OE2  no hydrogen  3.170  N/A