Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 3.A O      no hydrogen  3.285  N/A
ILE 8.A N      VAL 49.A O     no hydrogen  3.031  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.351  N/A
SER 15.A OG    GLU 17.A OE1   no hydrogen  2.957  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  3.319  N/A
ARG 22.A NH2   GLU 33.A OE1   no hydrogen  3.175  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  2.867  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  2.709  N/A
LYS 24.A NZ    GLU 33.A OE2   no hydrogen  2.904  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.963  N/A
LYS 26.A NZ    GLU 17.A OE2   no hydrogen  2.862  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.961  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  3.207  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.987  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.219  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  2.555  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.779  N/A
VAL 49.A N     ILE 8.A O      no hydrogen  3.078  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  2.620  N/A
ARG 53.A NE    ASP 56.A OD1   no hydrogen  2.450  N/A
ARG 53.A NH1   HIS 64.A ND1   no hydrogen  3.129  N/A
SER 55.A OG    GLU 57.A OE2   no hydrogen  3.337  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.722  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.241  N/A
SER 62.A N     ARG 59.A O     no hydrogen  3.120  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  3.128  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  3.022  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.414  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.371  N/A
LEU 66.A N     SER 62.A O     no hydrogen  3.388  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.816  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.317  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.985  N/A
ARG 68.A NE    LEU 6.A O      no hydrogen  2.733  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.196  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  2.819  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.089  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.249  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.246  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.074  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.209  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  2.808  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.443  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.604  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.062  N/A
SER 79.A N     LYS 76.A O     no hydrogen  3.149  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.809  N/A
LEU 86.A N     VAL 130.A O    no hydrogen  3.433  N/A
LEU 87.A N     TYR 162.A O    no hydrogen  3.282  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.519  N/A
GLY 92.A N     GLY 90.A O     no hydrogen  2.522  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.188  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.145  N/A
ARG 94.A N     THR 105.A OG1  no hydrogen  3.293  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.918  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.850  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.931  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.718  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.132  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.929  N/A
THR 105.A N    ARG 94.A O     no hydrogen  2.739  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  2.956  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.340  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.021  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.775  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.164  N/A
THR 121.A N    SER 133.A O    no hydrogen  3.055  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  3.076  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  2.590  N/A
ARG 129.A NE   GLU 126.A OE1  no hydrogen  3.352  N/A
ARG 129.A NH2  GLU 126.A OE1  no hydrogen  3.215  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.992  N/A
ARG 131.A NE   GLU 123.A OE1  no hydrogen  2.743  N/A
ARG 131.A NH2  GLU 123.A OE1  no hydrogen  3.077  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.240  N/A
SER 133.A N    THR 121.A O    no hydrogen  3.150  N/A
GLY 134.A N    GLY 81.A O     no hydrogen  3.162  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.062  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.479  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  3.171  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.135  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.990  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.561  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.651  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.124  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.757  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.947  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.765  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.017  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.148  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  3.404  N/A
ARG 148.A NH1  GLU 166.A OE2  no hydrogen  2.961  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.668  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.911  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  3.225  N/A
ARG 151.A NE   VAL 106.A O    no hydrogen  3.005  N/A
ARG 151.A NH2  VAL 106.A O    no hydrogen  3.057  N/A
LYS 152.A NZ   ALA 149.A O    no hydrogen  2.801  N/A
SER 154.A N    LYS 159.A O    no hydrogen  3.012  N/A
SER 154.A OG   HIS 157.A O    no hydrogen  3.315  N/A
TYR 156.A N    SER 154.A OG   no hydrogen  2.847  N/A
HIS 157.A N    SER 154.A OG   no hydrogen  3.001  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.663  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  3.112  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.779  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.488  N/A
ALA 164.A N    GLU 85.A O     no hydrogen  3.397  N/A
LYS 171.A N    ALA 155.A O    no hydrogen  2.997  N/A