Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5eep_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2   PHE 72.A O     no hydrogen  2.901  N/A
PHE 4.A N     HIS 2.A ND1    no hydrogen  3.147  N/A
GLY 5.A N     VAL 8.A O      no hydrogen  2.711  N/A
THR 6.A N     PRO 3.A O      no hydrogen  3.390  N/A
THR 6.A OG1   PRO 3.A O      no hydrogen  2.981  N/A
THR 7.A N     PRO 3.A O      no hydrogen  2.874  N/A
VAL 8.A N     PRO 3.A O      no hydrogen  2.923  N/A
THR 9.A N     THR 12.A OG1   no hydrogen  2.980  N/A
THR 12.A N    THR 9.A OG1    no hydrogen  3.264  N/A
THR 12.A OG1  THR 9.A O      no hydrogen  2.915  N/A
LEU 13.A N    THR 9.A O      no hydrogen  3.056  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.832  N/A
ARG 14.A NH1  GLU 111.A OE1  no hydrogen  3.104  N/A
ASN 15.A N    GLU 11.A O     no hydrogen  3.195  N/A
THR 16.A N    THR 12.A O     no hydrogen  3.064  N/A
THR 16.A OG1  THR 12.A O     no hydrogen  2.755  N/A
PHE 17.A N    LEU 13.A O     no hydrogen  2.701  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  2.738  N/A
LEU 20.A N    PHE 17.A O     no hydrogen  3.178  N/A
GLN 22.A NE2  GLU 24.A OE2   no hydrogen  3.230  N/A
ASP 25.A N    GLN 22.A O     no hydrogen  3.066  N/A
LYS 26.A N    GLN 22.A O     no hydrogen  3.140  N/A
TYR 27.A N    TRP 23.A O     no hydrogen  2.812  N/A
TYR 27.A OH   GLN 117.A O    no hydrogen  3.168  N/A
ARG 28.A N    GLU 24.A O     no hydrogen  3.042  N/A
GLN 29.A N    ASP 25.A O     no hydrogen  2.857  N/A
LEU 30.A N    LYS 26.A O     no hydrogen  2.905  N/A
ILE 31.A N    TYR 27.A O     no hydrogen  2.954  N/A
MET 32.A N    ARG 28.A O     no hydrogen  3.046  N/A
LEU 33.A N    GLN 29.A O     no hydrogen  2.852  N/A
GLY 34.A N    LEU 30.A O     no hydrogen  2.748  N/A
LYS 35.A N    ILE 31.A O     no hydrogen  3.202  N/A
LYS 35.A N    MET 32.A O     no hydrogen  3.218  N/A
GLN 36.A N    LEU 33.A O     no hydrogen  3.210  N/A
LEU 37.A N    GLY 34.A O     no hydrogen  2.893  N/A
LEU 40.A N    ASP 75.A OD2   no hydrogen  3.230  N/A
LEU 44.A N    PRO 41.A O     no hydrogen  2.892  N/A
LYS 45.A N    PRO 41.A O     no hydrogen  2.781  N/A
ALA 46.A N    ASP 42.A O     no hydrogen  2.915  N/A
GLN 47.A N    LEU 44.A O     no hydrogen  3.085  N/A
ALA 48.A N    LYS 45.A O     no hydrogen  3.381  N/A
LYS 49.A N    LEU 60.A O     no hydrogen  2.813  N/A
ILE 51.A N    VAL 58.A O     no hydrogen  2.815  N/A
ARG 57.A NH1  GLU 77.A OE1   no hydrogen  3.248  N/A
TRP 59.A N    ASP 75.A O     no hydrogen  2.991  N/A
LEU 60.A N    LYS 49.A O     no hydrogen  2.917  N/A
GLY 61.A N    PHE 73.A O     no hydrogen  2.828  N/A
THR 63.A N    HIS 71.A O     no hydrogen  2.968  N/A
ALA 65.A N    LYS 69.A O     no hydrogen  2.998  N/A
GLY 68.A N    ALA 65.A O     no hydrogen  2.642  N/A
LYS 69.A NZ   HIS 71.A NE2   no hydrogen  3.557  N/A
MET 70.A N    LYS 95.A O     no hydrogen  2.599  N/A
HIS 71.A N    THR 63.A O     no hydrogen  3.474  N/A
HIS 71.A ND1  GLU 93.A OE2   no hydrogen  3.096  N/A
PHE 72.A N    GLU 93.A OE1   no hydrogen  2.855  N/A
PHE 73.A N    GLY 61.A O     no hydrogen  3.118  N/A
ASP 75.A N    TRP 59.A O     no hydrogen  3.221  N/A
SER 76.A N    ASP 75.A OD1   no hydrogen  2.835  N/A
SER 76.A OG   GLY 78.A O     no hydrogen  3.486  N/A
GLU 77.A N    ARG 57.A O     no hydrogen  3.131  N/A
ARG 82.A N    GLY 78.A O     no hydrogen  2.989  N/A
ARG 82.A NH2  GLY 34.A O     no hydrogen  3.059  N/A
ARG 82.A NH2  LEU 37.A O     no hydrogen  2.625  N/A
GLY 83.A N    ARG 79.A O     no hydrogen  3.478  N/A
LEU 84.A N    ILE 80.A O     no hydrogen  3.009  N/A
LEU 85.A N    VAL 81.A O     no hydrogen  2.795  N/A
ALA 86.A N    ARG 82.A O     no hydrogen  2.965  N/A
VAL 87.A N    GLY 83.A O     no hydrogen  3.093  N/A
LEU 88.A N    LEU 84.A O     no hydrogen  2.953  N/A
LEU 89.A N    LEU 85.A O     no hydrogen  2.751  N/A
THR 90.A N    ALA 86.A O     no hydrogen  2.990  N/A
THR 90.A OG1  ALA 86.A O     no hydrogen  2.837  N/A
ALA 91.A N    VAL 87.A O     no hydrogen  3.307  N/A
VAL 92.A N    LEU 88.A O     no hydrogen  3.076  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.303  N/A
GLU 93.A N    LEU 89.A O     no hydrogen  2.824  N/A
GLY 94.A N    MET 70.A O     no hydrogen  3.087  N/A
LYS 95.A NZ   ALA 91.A O     no hydrogen  2.652  N/A
THR 96.A N    GLU 99.A OE2   no hydrogen  2.983  N/A
GLU 99.A N    THR 96.A OG1   no hydrogen  2.765  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.156  N/A
LEU 100.A N   ALA 97.A O     no hydrogen  3.170  N/A
GLN 101.A N   ALA 97.A O     no hydrogen  3.132  N/A
ALA 102.A N   ALA 98.A O     no hydrogen  3.240  N/A
ALA 107.A N   SER 104.A O    no hydrogen  2.883  N/A
ASP 110.A N   LEU 106.A O    no hydrogen  3.331  N/A
GLU 111.A N   ALA 107.A O    no hydrogen  3.066  N/A
LEU 112.A N   LEU 108.A O    no hydrogen  2.890  N/A
LEU 112.A N   PHE 109.A O    no hydrogen  3.261  N/A
GLY 113.A N   ASP 110.A O    no hydrogen  3.177  N/A
LEU 114.A N   PHE 109.A O    no hydrogen  3.037  N/A
LEU 118.A N   ARG 115.A O    no hydrogen  2.916  N/A
SER 123.A N   SER 119.A O    no hydrogen  3.365  N/A
SER 123.A OG  SER 119.A O    no hydrogen  3.474  N/A
GLY 125.A N   SER 121.A O    no hydrogen  3.166  N/A
LEU 126.A N   ARG 122.A O    no hydrogen  2.900  N/A
ASN 127.A N   SER 123.A O    no hydrogen  2.697  N/A
ALA 128.A N   GLN 124.A O    no hydrogen  2.684  N/A
LEU 129.A N   GLY 125.A O    no hydrogen  2.722  N/A
SER 130.A N   LEU 126.A O    no hydrogen  2.889  N/A
GLU 131.A N   ASN 127.A O    no hydrogen  2.812  N/A
ALA 132.A N   ALA 128.A O    no hydrogen  3.011  N/A
ILE 133.A N   LEU 129.A O    no hydrogen  3.073  N/A
ILE 134.A N   SER 130.A O    no hydrogen  2.883  N/A
ALA 135.A N   GLU 131.A O    no hydrogen  3.160  N/A
ALA 136.A N   ILE 133.A O    no hydrogen  3.233  N/A
ALA 137.A N   ILE 133.A O    no hydrogen  3.366  N/A
LYS 138.A N   ILE 134.A O    no hydrogen  3.188  N/A
GLN 139.A N   ALA 135.A O    no hydrogen  3.096  N/A