Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 7.A O     no hydrogen  2.316  N/A
GLN 14.A N     HIS 12.A ND1  no hydrogen  3.098  N/A
GLN 16.A N     HIS 12.A O    no hydrogen  2.886  N/A
LYS 17.A N     PHE 13.A O    no hydrogen  2.947  N/A
LEU 18.A N     ARG 15.A O    no hydrogen  2.859  N/A
MET 19.A N     ARG 15.A O    no hydrogen  2.862  N/A
VAL 21.A N     LEU 18.A O    no hydrogen  3.254  N/A
THR 22.A N     LEU 18.A O    no hydrogen  3.155  N/A
THR 22.A OG1   LEU 18.A O    no hydrogen  3.460  N/A
LEU 42.A N     GLY 38.A O    no hydrogen  2.981  N/A
LEU 43.A N     LEU 39.A O    no hydrogen  3.511  N/A
ARG 45.A N     LEU 42.A O    no hydrogen  2.730  N/A
ALA 49.A N     ARG 45.A O    no hydrogen  3.021  N/A
VAL 50.A N     GLU 46.A O    no hydrogen  2.665  N/A
PHE 51.A N     ILE 47.A O    no hydrogen  2.919  N/A
GLN 52.A N     ALA 48.A O    no hydrogen  3.149  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  3.111  N/A
ASN 54.A ND2   SER 117.A O   no hydrogen  2.750  N/A
ARG 55.A N     SER 117.A O   no hydrogen  3.084  N/A
ARG 55.A NH2   TYR 155.A OH  no hydrogen  3.194  N/A
CYS 60.A SG    ASN 62.A OD1  no hydrogen  3.302  N/A
CYS 60.A SG    PRO 136.A O   no hydrogen  3.193  N/A
VAL 63.A N     GLN 61.A O    no hydrogen  3.068  N/A
LYS 70.A N     SER 66.A O    no hydrogen  2.985  N/A
LYS 70.A NZ    LEU 65.A O    no hydrogen  3.511  N/A
LEU 72.A N     GLU 68.A O    no hydrogen  3.013  N/A
MET 73.A N     ASP 69.A O    no hydrogen  2.649  N/A
ARG 74.A N     LYS 70.A O    no hydrogen  3.064  N/A
HIS 75.A N     LEU 71.A O    no hydrogen  2.835  N/A
GLN 76.A N     LEU 72.A O    no hydrogen  2.539  N/A
ARG 78.A N     HIS 75.A O    no hydrogen  3.061  N/A
HIS 80.A NE2   GLU 119.A O   no hydrogen  3.145  N/A
LEU 83.A N     VAL 116.A O   no hydrogen  3.059  N/A
LYS 85.A N     LEU 114.A O   no hydrogen  2.720  N/A
ASN 89.A ND2   GLY 110.A O   no hydrogen  3.077  N/A
VAL 91.A N     PRO 88.A O    no hydrogen  2.771  N/A
LEU 92.A N     PRO 88.A O    no hydrogen  2.403  N/A
LYS 93.A N     ASN 89.A O    no hydrogen  3.267  N/A
LYS 93.A NZ    ASN 89.A O    no hydrogen  3.475  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.850  N/A
SER 99.A OG    LEU 96.A O    no hydrogen  3.492  N/A
LYS 100.A N    GLU 97.A O    no hydrogen  2.953  N/A
TYR 101.A N    LEU 96.A O    no hydrogen  2.510  N/A
LEU 105.A N    GLN 102.A O   no hydrogen  3.164  N/A
LEU 107.A N    LEU 105.A O   no hydrogen  2.688  N/A
PHE 108.A N    LEU 105.A O   no hydrogen  3.429  N/A
ASN 112.A ND2  VAL 109.A O   no hydrogen  2.815  N/A
SER 117.A OG   GLU 119.A O   no hydrogen  3.008  N/A
GLU 124.A N    LYS 121.A O   no hydrogen  2.587  N/A
VAL 126.A N    VAL 122.A O   no hydrogen  3.390  N/A
ARG 127.A NH1  LYS 123.A O   no hydrogen  3.024  N/A
ILE 128.A N    GLU 124.A O   no hydrogen  2.899  N/A
LEU 129.A N    MET 125.A O   no hydrogen  2.619  N/A
ARG 130.A N    ARG 127.A O   no hydrogen  3.306  N/A
VAL 132.A N    LEU 129.A O   no hydrogen  3.100  N/A
PHE 134.A N    VAL 132.A O   no hydrogen  2.807  N/A
LEU 138.A N    VAL 59.A O    no hydrogen  2.962  N/A
GLY 140.A N    LEU 147.A O   no hydrogen  2.626  N/A
CYS 141.A N    ILE 57.A O    no hydrogen  3.423  N/A
ILE 142.A N    THR 145.A O   no hydrogen  2.919  N/A
THR 145.A OG1  ASP 144.A O   no hydrogen  2.838  N/A
LEU 147.A N    GLY 140.A O   no hydrogen  3.143  N/A
GLN 150.A N    SER 148.A OG  no hydrogen  2.771  N/A
GLY 151.A N    SER 148.A OG  no hydrogen  3.181  N/A
PHE 152.A N    SER 148.A O   no hydrogen  2.797  N/A
ILE 153.A N    GLN 150.A O   no hydrogen  2.952  N/A
ASN 154.A N    GLN 150.A O   no hydrogen  3.076  N/A
SER 156.A OG   PHE 152.A O   no hydrogen  2.919  N/A
LEU 158.A N    TYR 155.A O   no hydrogen  3.383  N/A