Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 70.A O     no hydrogen  2.708  N/A
ARG 6.A NH1    VAL 73.A O     no hydrogen  3.183  N/A
SER 7.A OG     ARG 6.A O      no hydrogen  2.337  N/A
VAL 11.A N     THR 75.A O     no hydrogen  3.100  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  2.533  N/A
GLU 22.A N     MET 18.A O     no hydrogen  2.442  N/A
TRP 24.A N     ALA 21.A O     no hydrogen  3.319  N/A
ARG 25.A NE    ALA 21.A O     no hydrogen  3.338  N/A
LYS 28.A N     LEU 39.A O     no hydrogen  3.169  N/A
LYS 28.A NZ    LEU 39.A O     no hydrogen  3.252  N/A
LYS 33.A NZ    SER 34.A OG    no hydrogen  2.943  N/A
THR 37.A OG1   ARG 30.A O     no hydrogen  2.258  N/A
LEU 38.A N     ASP 47.A OD1   no hydrogen  3.192  N/A
LEU 39.A N     LYS 28.A O     no hydrogen  2.892  N/A
TYR 46.A OH    TYR 85.A O     no hydrogen  2.748  N/A
GLU 49.A N     GLN 81.A O     no hydrogen  2.728  N/A
THR 51.A N     GLU 49.A O     no hydrogen  2.823  N/A
THR 51.A OG1   GLU 49.A O     no hydrogen  3.469  N/A
THR 51.A OG1   GLU 49.A OE2   no hydrogen  2.363  N/A
LYS 52.A N     GLU 79.A O     no hydrogen  3.023  N/A
VAL 60.A N     GLY 74.A O     no hydrogen  2.678  N/A
THR 62.A N     ALA 71.A O     no hydrogen  2.374  N/A
THR 62.A OG1   ALA 71.A O     no hydrogen  3.418  N/A
GLN 64.A N     LYS 69.A O     no hydrogen  2.612  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.408  N/A
ALA 71.A N     THR 62.A O     no hydrogen  2.703  N/A
VAL 73.A N     VAL 60.A O     no hydrogen  2.422  N/A
GLY 74.A N     VAL 60.A O     no hydrogen  3.311  N/A
THR 75.A N     ARG 9.A O      no hydrogen  2.576  N/A
THR 75.A OG1   SER 7.A O      no hydrogen  3.190  N/A
CYS 77.A N     VAL 11.A O     no hydrogen  3.057  N/A
HIS 78.A ND1   LYS 52.A O     no hydrogen  2.461  N/A
GLU 79.A N     LYS 52.A O     no hydrogen  2.963  N/A
CYS 80.A N     LEU 13.A O     no hydrogen  2.809  N/A
CYS 80.A SG    HIS 78.A O     no hydrogen  3.213  N/A
GLN 81.A NE2   ARG 15.A O     no hydrogen  2.731  N/A
MET 83.A N     ASP 47.A O     no hydrogen  2.491  N/A
VAL 89.A N     TYR 85.A O     no hydrogen  2.570  N/A
GLU 90.A N     HIS 86.A O     no hydrogen  2.504  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.707  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.506  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  2.542  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  2.900  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.838  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.672  N/A
LEU 98.A N     ILE 95.A O     no hydrogen  3.134  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  3.298  N/A
THR 114.A N    THR 110.A O    no hydrogen  3.135  N/A
THR 114.A OG1  THR 110.A O    no hydrogen  3.283  N/A
THR 114.A OG1  VAL 111.A O    no hydrogen  2.827  N/A
MET 115.A N    VAL 111.A O    no hydrogen  2.895  N/A
SER 116.A N    VAL 113.A O    no hydrogen  3.122  N/A
SER 116.A OG   VAL 113.A O    no hydrogen  2.278  N/A
SER 116.A OG   HIS 117.A ND1  no hydrogen  2.891  N/A
THR 118.A N    MET 115.A O    no hydrogen  3.001  N/A
THR 118.A OG1  MET 115.A O    no hydrogen  2.561  N/A
GLY 119.A N    SER 116.A O    no hydrogen  3.353  N/A
ARG 123.A NE   ASN 126.A OD1  no hydrogen  3.285  N/A
LYS 131.A NZ   ASP 125.A OD1  no hydrogen  3.475  N/A
LYS 131.A NZ   SER 127.A O    no hydrogen  3.081  N/A
LYS 131.A NZ   PHE 129.A O    no hydrogen  3.034  N/A
LEU 139.A N    LYS 135.A O    no hydrogen  2.567  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  2.439  N/A
TYR 141.A N    GLU 137.A O    no hydrogen  2.548  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.391  N/A
PHE 143.A N    LEU 139.A O    no hydrogen  2.496  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.885  N/A
LEU 145.A N    TYR 141.A O    no hydrogen  2.590  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  2.762  N/A
ASP 147.A N    PHE 143.A O    no hydrogen  3.096  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  2.681  N/A
TYR 149.A N    LEU 145.A O    no hydrogen  2.952  N/A
LEU 157.A N    SER 153.A O    no hydrogen  2.424  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  2.968  N/A
GLU 159.A N    LYS 155.A O    no hydrogen  2.629  N/A
ARG 160.A N    GLY 156.A O    no hydrogen  2.425  N/A
THR 161.A N    LEU 157.A O    no hydrogen  2.792  N/A
LEU 168.A N    PRO 164.A O    no hydrogen  2.685  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.818  N/A
GLU 170.A N    ALA 166.A O    no hydrogen  3.247  N/A
CYS 171.A N    HIS 167.A O    no hydrogen  2.953  N/A
CYS 171.A N    LEU 168.A O    no hydrogen  3.208  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  3.315  N/A
LEU 172.A N    LYS 169.A O    no hydrogen  3.177  N/A
ALA 176.A N    LEU 172.A O    no hydrogen  3.135  N/A
THR 177.A N    THR 189.A O    no hydrogen  3.188  N/A
PHE 186.A N    VAL 179.A O    no hydrogen  2.875  N/A
TYR 188.A N    TRP 152.A O    no hydrogen  2.761  N/A