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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  3.341  N/A
THR 2.A OG1   GLN 5.A OE1   no hydrogen  3.474  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.955  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.962  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  3.114  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  3.006  N/A
ALA 22.A N    TYR 93.A OH   no hydrogen  2.927  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.217  N/A
GLU 24.A N    PRO 21.A O    no hydrogen  3.188  N/A
CYS 26.A N    LEU 23.A O    no hydrogen  3.107  N/A
CYS 26.A SG   GLU 24.A O    no hydrogen  3.555  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  3.112  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  2.876  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  3.052  N/A
CYS 33.A N    SER 77.A O    no hydrogen  3.036  N/A
CYS 33.A SG   SER 77.A O    no hydrogen  3.801  N/A
THR 34.A N    ARG 53.A O    no hydrogen  2.536  N/A
THR 34.A OG1  ARG 53.A O    no hydrogen  2.968  N/A
THR 34.A OG1  GLU 61.A OE1  no hydrogen  3.213  N/A
ARG 35.A N    ARG 53.A O    no hydrogen  3.093  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  3.193  N/A
THR 39.A N    ARG 49.A O    no hydrogen  3.088  N/A
LYS 42.A NZ   LYS 87.A O    no hydrogen  3.408  N/A
ASN 45.A N    LYS 42.A O    no hydrogen  3.125  N/A
ARG 49.A N    THR 39.A O    no hydrogen  3.048  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  3.055  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.076  N/A
CYS 52.A N    SER 64.A O    no hydrogen  2.734  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.435  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  2.647  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  2.636  N/A
ARG 55.A N    VAL 32.A O    no hydrogen  3.053  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.986  N/A
THR 57.A OG1  ARG 30.A O    no hydrogen  2.689  N/A
ASN 58.A ND2  ALA 22.A O    no hydrogen  3.058  N/A
ASN 58.A ND2  GLU 24.A OE1  no hydrogen  3.207  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  3.465  N/A
PHE 60.A N    ASN 58.A OD1  no hydrogen  3.303  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  2.701  N/A
THR 63.A OG1  CYS 52.A O    no hydrogen  3.431  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.652  N/A
SER 64.A OG   THR 95.A OG1  no hydrogen  3.123  N/A
TYR 65.A N    TYR 93.A O    no hydrogen  2.960  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  2.928  N/A
LEU 73.A N    HIS 71.A ND1  no hydrogen  3.426  N/A
HIS 76.A N    CYS 33.A O    no hydrogen  2.950  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  2.928  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.932  N/A
ARG 82.A N    HIS 94.A O    no hydrogen  2.782  N/A
VAL 86.A N    VAL 91.A O    no hydrogen  3.074  N/A
VAL 91.A N    LEU 88.A O    no hydrogen  3.255  N/A
HIS 94.A N    ARG 82.A O    no hydrogen  2.933  N/A
THR 95.A N    TYR 65.A O    no hydrogen  2.845  N/A
THR 95.A OG1  SER 64.A OG   no hydrogen  3.123  N/A
VAL 96.A N    LEU 80.A O    no hydrogen  2.831  N/A
ARG 97.A NE   SER 103.A O   no hydrogen  2.975  N/A
ARG 97.A NH1  GLY 67.A O    no hydrogen  2.280  N/A
ARG 97.A NH1  GLY 70.A O    no hydrogen  3.526  N/A
ARG 97.A NH2  GLY 70.A O    no hydrogen  2.644  N/A
ARG 97.A NH2  SER 103.A O   no hydrogen  2.772  N/A
ASP 101.A N   VAL 78.A O    no hydrogen  3.319  N/A
CYS 102.A SG  VAL 96.A O    no hydrogen  3.966  N/A
CYS 102.A SG  SER 103.A O   no hydrogen  3.875  N/A
ARG 108.A NE  GLN 110.A O   no hydrogen  2.984  N/A
ARG 112.A NE  VAL 117.A O   no hydrogen  3.427  N/A
LYS 114.A N   ALA 111.A O   no hydrogen  3.203  N/A
TYR 115.A N   ARG 112.A O   no hydrogen  3.059  N/A
VAL 117.A N   ARG 112.A O   no hydrogen  3.018  N/A
ALA 122.A N   PRO 120.A O   no hydrogen  2.762  N/A