Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1itv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      ASP 2.A OD2    no hydrogen  2.989  N/A
ASN 5.A N      ASP 2.A O      no hydrogen  2.865  N/A
VAL 6.A N      ALA 3.A O      no hydrogen  3.272  N/A
ASP 10.A N     PHE 22.A O     no hydrogen  2.714  N/A
ALA 11.A N     PHE 22.A O     no hydrogen  3.389  N/A
ALA 13.A N     TYR 20.A O     no hydrogen  3.020  N/A
ILE 15.A N     GLN 18.A O     no hydrogen  2.825  N/A
GLY 16.A N     GLU 60.A OE1   no hydrogen  3.319  N/A
GLY 16.A N     GLU 60.A OE2   no hydrogen  3.157  N/A
GLN 18.A N     ILE 15.A O     no hydrogen  3.127  N/A
LEU 19.A N     PHE 30.A O     no hydrogen  2.931  N/A
TYR 20.A N     ALA 13.A O     no hydrogen  2.727  N/A
LEU 21.A N     TRP 28.A O     no hydrogen  3.021  N/A
PHE 22.A N     ALA 11.A O     no hydrogen  2.854  N/A
LYS 23.A N     LYS 26.A O     no hydrogen  2.775  N/A
LYS 23.A NZ    ILE 8.A O      no hydrogen  2.794  N/A
ASP 24.A N     ASP 10.A OD2   no hydrogen  2.908  N/A
GLY 25.A N     ARG 53.A O     no hydrogen  2.804  N/A
LYS 26.A N     LYS 23.A O     no hydrogen  2.897  N/A
TYR 27.A N     PHE 42.A O     no hydrogen  2.826  N/A
TRP 28.A N     LEU 21.A O     no hydrogen  2.746  N/A
ARG 29.A N     GLN 39.A O     no hydrogen  2.914  N/A
ARG 29.A NH2   GLN 39.A OE1   no hydrogen  3.170  N/A
PHE 30.A N     LEU 19.A O     no hydrogen  2.826  N/A
GLY 35.A N     GLY 33.A O     no hydrogen  3.199  N/A
SER 36.A OG    SER 31.A O     no hydrogen  2.698  N/A
GLN 39.A N     ARG 29.A O     no hydrogen  2.830  N/A
PHE 42.A N     TYR 27.A O     no hydrogen  2.812  N/A
ILE 44.A N     GLY 25.A O     no hydrogen  3.148  N/A
ASP 46.A N     LEU 43.A O     no hydrogen  3.118  N/A
TRP 48.A N     ILE 44.A O     no hydrogen  2.795  N/A
ALA 50.A N     TYR 78.A OH    no hydrogen  3.261  N/A
LEU 51.A N     TRP 48.A O     no hydrogen  3.064  N/A
ASP 56.A N     PHE 70.A O     no hydrogen  2.826  N/A
SER 57.A OG    VAL 101.A O    no hydrogen  2.782  N/A
PHE 59.A N     PHE 68.A O     no hydrogen  3.073  N/A
GLU 61.A N     LYS 66.A O     no hydrogen  2.922  N/A
LEU 63.A N     GLU 61.A OE2   no hydrogen  2.812  N/A
SER 64.A N     GLU 61.A OE1   no hydrogen  2.612  N/A
SER 64.A OG    GLU 61.A OE1   no hydrogen  2.763  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.674  N/A
LYS 65.A NZ    PRO 62.A O     no hydrogen  2.682  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  2.943  N/A
LEU 67.A N     TYR 78.A O     no hydrogen  2.892  N/A
PHE 68.A N     PHE 59.A O     no hydrogen  2.895  N/A
PHE 69.A N     TRP 76.A O     no hydrogen  2.754  N/A
PHE 70.A N     SER 57.A O     no hydrogen  2.899  N/A
SER 71.A N     GLN 74.A O     no hydrogen  3.030  N/A
SER 71.A OG    LYS 54.A O     no hydrogen  2.955  N/A
GLY 72.A N     ASP 56.A OD1   no hydrogen  2.882  N/A
GLN 74.A N     SER 71.A O     no hydrogen  3.053  N/A
VAL 75.A N     ARG 87.A O     no hydrogen  2.905  N/A
TRP 76.A N     PHE 69.A O     no hydrogen  2.793  N/A
VAL 77.A N     LEU 84.A O     no hydrogen  2.880  N/A
TYR 78.A N     LEU 67.A O     no hydrogen  2.784  N/A
THR 79.A N     SER 82.A O     no hydrogen  2.845  N/A
THR 79.A OG1   THR 79.A O     no hydrogen  2.534  N/A
THR 79.A OG1   SER 82.A O     no hydrogen  3.385  N/A
SER 82.A N     THR 79.A O     no hydrogen  3.067  N/A
LEU 84.A N     VAL 77.A O     no hydrogen  2.760  N/A
ARG 87.A N     VAL 75.A O     no hydrogen  3.187  N/A
LEU 89.A N     ARG 73.A O     no hydrogen  3.039  N/A
LYS 91.A N     ARG 88.A O     no hydrogen  2.977  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.975  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.036  N/A
VAL 98.A N     GLY 95.A O     no hydrogen  3.143  N/A
THR 102.A N    PHE 115.A O    no hydrogen  2.718  N/A
ALA 104.A N    VAL 152.A O    no hydrogen  3.142  N/A
LEU 105.A N    LEU 113.A O    no hydrogen  3.067  N/A
SER 107.A N    LYS 111.A O    no hydrogen  2.980  N/A
LYS 111.A N    GLY 108.A O    no hydrogen  2.962  N/A
LYS 111.A NZ   ASP 124.A OD1  no hydrogen  2.797  N/A
MET 112.A N    PHE 123.A O    no hydrogen  2.786  N/A
LEU 113.A N    LEU 105.A O    no hydrogen  2.793  N/A
LEU 114.A N    TRP 121.A O    no hydrogen  2.895  N/A
PHE 115.A N    GLY 103.A O    no hydrogen  2.825  N/A
SER 116.A N    ARG 119.A O    no hydrogen  2.942  N/A
SER 116.A OG   GLN 100.A O    no hydrogen  2.692  N/A
GLY 117.A N    THR 102.A OG1  no hydrogen  2.932  N/A
ARG 119.A N    SER 116.A O    no hydrogen  3.153  N/A
ARG 119.A NH1  ASP 97.A OD1   no hydrogen  3.016  N/A
ARG 119.A NH1  ASP 97.A OD2   no hydrogen  3.194  N/A
ARG 119.A NH2  ASP 97.A O     no hydrogen  2.836  N/A
ARG 119.A NH2  ASP 97.A OD2   no hydrogen  3.381  N/A
LEU 120.A N    SER 136.A O    no hydrogen  2.917  N/A
TRP 121.A N    LEU 114.A O    no hydrogen  2.883  N/A
ARG 122.A N    SER 134.A OG   no hydrogen  3.006  N/A
PHE 123.A N    MET 112.A O    no hydrogen  2.686  N/A
ASP 124.A N    MET 129.A O    no hydrogen  2.997  N/A
VAL 125.A N    GLY 110.A O    no hydrogen  3.093  N/A
ALA 127.A N    ASP 124.A OD2  no hydrogen  2.957  N/A
GLN 128.A N    VAL 125.A O    no hydrogen  3.187  N/A
GLN 128.A NE2  VAL 125.A O    no hydrogen  2.698  N/A
MET 129.A N    ASP 124.A O    no hydrogen  3.199  N/A
ARG 133.A N    ASP 131.A OD1  no hydrogen  2.894  N/A
SER 134.A N    ASP 131.A O    no hydrogen  2.792  N/A
SER 134.A OG   ASP 131.A O    no hydrogen  2.817  N/A
SER 136.A N    LEU 120.A O    no hydrogen  2.965  N/A
VAL 138.A N    ARG 118.A O    no hydrogen  2.819  N/A
ARG 140.A N    GLU 137.A O    no hydrogen  3.120  N/A
MET 141.A N    GLU 137.A O    no hydrogen  3.173  N/A
PHE 142.A N    VAL 138.A O    no hydrogen  2.710  N/A
HIS 150.A N    CYS 162.A O    no hydrogen  2.915  N/A
VAL 152.A N    THR 102.A O    no hydrogen  2.987  N/A
PHE 153.A N    TYR 160.A O    no hydrogen  3.000  N/A
PHE 155.A N    LYS 158.A O    no hydrogen  2.755  N/A
LYS 158.A N    PHE 155.A O    no hydrogen  2.939  N/A
ALA 159.A N    VAL 170.A O    no hydrogen  3.136  N/A
TYR 160.A N    PHE 153.A O    no hydrogen  2.809  N/A
PHE 161.A N    TRP 168.A O    no hydrogen  3.027  N/A
CYS 162.A N    ASP 151.A O    no hydrogen  2.725  N/A
CYS 162.A SG   ASP 151.A O    no hydrogen  3.888  N/A
GLN 163.A N    PHE 166.A O    no hydrogen  3.123  N/A
PHE 166.A N    GLN 163.A O    no hydrogen  2.910  N/A
TYR 167.A N    GLY 183.A O    no hydrogen  2.977  N/A
TYR 167.A OH   GLN 181.A OE1  no hydrogen  2.634  N/A
TYR 167.A OH   ASP 188.A OD1  no hydrogen  2.479  N/A
TRP 168.A N    PHE 161.A O    no hydrogen  2.712  N/A
ARG 169.A N    GLN 181.A O    no hydrogen  2.759  N/A
ARG 169.A NE   ASP 180.A OD2  no hydrogen  2.991  N/A
ARG 169.A NH2  ASP 180.A OD1  no hydrogen  3.229  N/A
ARG 169.A NH2  ASP 180.A OD2  no hydrogen  3.388  N/A
VAL 170.A N    ALA 159.A O    no hydrogen  2.767  N/A
SER 171.A OG   ASP 180.A OD1  no hydrogen  3.031  N/A
LEU 176.A N    ARG 173.A O    no hydrogen  2.860  N/A
ASP 180.A N    ARG 169.A O    no hydrogen  3.014  N/A
GLY 183.A N    TYR 167.A O    no hydrogen  3.315  N/A
VAL 185.A N    ARG 165.A O    no hydrogen  3.261  N/A
ASP 188.A N    TYR 184.A O    no hydrogen  2.978  N/A
GLN 191.A NE2  GLY 33.A O     no hydrogen  3.417  N/A
CYS 192.A N    THR 186.A O    no hydrogen  2.769  N/A