Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0r_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLU 146.A OE2  no hydrogen  2.725  N/A
ALA 11.A N     ASN 9.A OD1    no hydrogen  3.365  N/A
LYS 12.A N     ASN 9.A O      no hydrogen  3.048  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  3.050  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  3.160  N/A
ALA 14.A N     LEU 149.A O    no hydrogen  2.838  N/A
SER 15.A OG    THR 148.A OG1  no hydrogen  3.222  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  3.088  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.765  N/A
SER 19.A OG    HIS 144.A ND1  no hydrogen  3.345  N/A
TYR 20.A N     HIS 144.A ND1  no hydrogen  3.326  N/A
LEU 21.A N     SER 143.A O    no hydrogen  3.003  N/A
ARG 22.A NE    SER 140.A OG   no hydrogen  3.317  N/A
ARG 22.A NH2   SER 140.A OG   no hydrogen  3.399  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.892  N/A
PHE 25.A N     THR 141.A O    no hydrogen  3.064  N/A
ASN 27.A N     SER 24.A OG    no hydrogen  3.080  N/A
THR 28.A N     SER 24.A O     no hydrogen  2.954  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.599  N/A
THR 28.A OG1   SER 86.A OG    no hydrogen  2.934  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.806  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  3.337  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.414  N/A
THR 31.A N     ASN 27.A O     no hydrogen  3.184  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.997  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.080  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.111  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.277  N/A
ASN 36.A ND2   GLN 33.A OE1   no hydrogen  3.317  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  2.904  N/A
TRP 38.A N     ILE 35.A O     no hydrogen  3.352  N/A
LYS 39.A NZ    SER 109.A O    no hydrogen  3.509  N/A
LEU 40.A N     LEU 111.A O    no hydrogen  3.006  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.983  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.904  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  2.989  N/A
GLN 44.A NE2   GLN 98.A OE1   no hydrogen  2.966  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.120  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  3.035  N/A
TYR 46.A OH    ALA 56.A O     no hydrogen  2.806  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.913  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  3.210  N/A
GLN 49.A N     LYS 45.A O     no hydrogen  3.197  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  3.058  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.245  N/A
ASP 52.A N     ASP 48.A O     no hydrogen  3.222  N/A
HIS 53.A N     VAL 50.A O     no hydrogen  3.076  N/A
GLN 54.A N     GLN 49.A O     no hydrogen  2.946  N/A
GLN 54.A NE2   ASP 52.A O     no hydrogen  3.375  N/A
ARG 55.A N     GLN 49.A O     no hydrogen  3.307  N/A
ILE 57.A N     ARG 81.A O     no hydrogen  2.765  N/A
PHE 59.A N     LYS 79.A O     no hydrogen  3.214  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  3.020  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.375  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  2.939  N/A
ASN 63.A ND2   PHE 59.A O     no hydrogen  3.022  N/A
THR 69.A N     THR 78.A O     no hydrogen  2.892  N/A
GLN 71.A N     THR 69.A OG1   no hydrogen  3.359  N/A
GLN 71.A NE2   HIS 53.A O     no hydrogen  2.773  N/A
LYS 73.A N     GLY 70.A O     no hydrogen  3.350  N/A
PHE 75.A N     GLY 72.A O     no hydrogen  3.068  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.119  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  3.010  N/A
LYS 79.A NZ    ASN 63.A O     no hydrogen  2.727  N/A
ARG 81.A N     ILE 57.A O     no hydrogen  2.965  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.636  N/A
LYS 85.A NZ    ARG 22.A O     no hydrogen  3.096  N/A
SER 86.A OG    THR 28.A OG1   no hydrogen  2.934  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  3.065  N/A
ASN 88.A N     ALA 84.A O     no hydrogen  2.999  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  3.201  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.961  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.807  N/A
LYS 91.A NZ    ASP 48.A OD1   no hydrogen  2.839  N/A
ASP 92.A N     ASN 88.A O     no hydrogen  3.048  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  3.257  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.916  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.938  N/A
ASN 96.A N     ASP 92.A O     no hydrogen  2.985  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.911  N/A
GLN 98.A N     LEU 94.A O     no hydrogen  2.961  N/A
GLN 98.A NE2   SER 108.A OG   no hydrogen  3.223  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.099  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.924  N/A
ASN 100.A ND2  SER 15.A O     no hydrogen  2.588  N/A
ASN 100.A ND2  ASN 96.A OD1   no hydrogen  3.509  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.869  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.896  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.105  N/A
LYS 104.A N    ALA 101.A O    no hydrogen  3.177  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  3.457  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.966  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.130  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.945  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  3.171  N/A
SER 108.A OG   GLU 102.A OE2  no hydrogen  2.222  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  3.368  N/A
SER 109.A OG   ASP 107.A OD2  no hydrogen  2.762  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  3.147  N/A
LEU 111.A N    SER 108.A O    no hydrogen  3.203  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.919  N/A
ILE 113.A N    TRP 38.A O     no hydrogen  2.763  N/A
SER 114.A N    THR 148.A O    no hydrogen  3.031  N/A
SER 114.A OG   THR 148.A O    no hydrogen  3.270  N/A
SER 114.A OG   THR 150.A OG1  no hydrogen  2.879  N/A
HIS 115.A NE2  GLU 146.A OE2  no hydrogen  2.907  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  3.128  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.805  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  3.274  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.094  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.950  N/A
ARG 130.A NE   ASN 136.A OD1  no hydrogen  3.113  N/A
ARG 134.A NH1  ALA 131.A O    no hydrogen  2.919  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.043  N/A
ASN 136.A ND2  ILE 135.A O    no hydrogen  2.570  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  3.268  N/A
SER 140.A N    GLN 124.A O    no hydrogen  2.774  N/A
SER 143.A N    LEU 21.A O     no hydrogen  2.863  N/A
SER 143.A OG   VAL 23.A O     no hydrogen  3.223  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.729  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.778  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.258  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  3.114  N/A
THR 148.A N    HIS 115.A O    no hydrogen  2.805  N/A
THR 148.A OG1  SER 15.A OG    no hydrogen  3.222  N/A
LEU 149.A N    ALA 14.A O     no hydrogen  2.671  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.825  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  3.160  N/A
THR 150.A OG1  SER 114.A OG   no hydrogen  2.879  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  2.826  N/A
GLU 152.A N    LYS 110.A O    no hydrogen  3.148  N/A
ASN 157.A N    GLN 160.A OE1  no hydrogen  3.156  N/A
ARG 161.A N    ASN 157.A O    no hydrogen  2.913  N/A
ARG 161.A NE   LEU 156.A O    no hydrogen  3.489  N/A
GLY 162.A N    SER 158.A O    no hydrogen  2.891  N/A
ARG 163.A N    ARG 159.A O    no hydrogen  2.926  N/A
LEU 164.A N    GLN 160.A O    no hydrogen  3.024  N/A
ALA 165.A N    ARG 161.A O    no hydrogen  2.762  N/A
SER 166.A N    GLY 162.A O    no hydrogen  3.066  N/A
SER 166.A OG   ARG 163.A O    no hydrogen  3.239  N/A
GLN 167.A N    ARG 163.A O    no hydrogen  3.111  N/A
LYS 168.A N    LEU 164.A O    no hydrogen  3.318  N/A
ARG 169.A N    ALA 165.A O    no hydrogen  3.384  N/A
THR 171.A OG1  LYS 168.A O    no hydrogen  2.908  N/A