Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i50_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     ASN 12.A O     no hydrogen  2.877  N/A
ARG 8.A NE    ASP 9.A OD1    no hydrogen  3.278  N/A
ARG 8.A NH2   ASP 9.A OD2    no hydrogen  3.476  N/A
ASN 12.A ND2  ASN 11.A O     no hydrogen  3.140  N/A
TYR 15.A N    GLU 28.A O     no hydrogen  2.928  N/A
ARG 17.A N    LEU 26.A O     no hydrogen  3.011  N/A
ARG 17.A NE   GLU 28.A OE2   no hydrogen  2.905  N/A
ARG 17.A NH2  GLU 28.A OE2   no hydrogen  3.517  N/A
ASP 19.A N    ARG 24.A O     no hydrogen  3.043  N/A
ASN 22.A N    ASP 19.A OD1   no hydrogen  2.717  N/A
ASN 22.A ND2  ASP 19.A OD1   no hydrogen  3.150  N/A
ARG 24.A N    ASP 19.A O     no hydrogen  3.441  N/A
LEU 26.A N    ARG 17.A O     no hydrogen  2.786  N/A
PHE 27.A N    GLU 36.A O     no hydrogen  2.751  N/A
GLU 28.A N    TYR 15.A O     no hydrogen  3.049  N/A
CYS 29.A N    TYR 34.A O     no hydrogen  3.260  N/A
THR 31.A OG1  ASN 12.A OD1   no hydrogen  3.066  N/A
TYR 34.A OH   GLU 36.A OE1   no hydrogen  2.885  N/A
GLU 36.A N    PHE 27.A O     no hydrogen  3.083  N/A
ALA 38.A N    LEU 25.A O     no hydrogen  2.908  N/A
ARG 45.A NH1  GLU 47.A OE2   no hydrogen  2.587  N/A
THR 50.A OG1  GLU 47.A O     no hydrogen  3.072  N/A
GLU 54.A N    ASN 51.A O     no hydrogen  3.205  N/A
THR 55.A OG1  PHE 121.A O    no hydrogen  2.815  N/A
ALA 56.A N    GLY 53.A O     no hydrogen  3.267  N/A
VAL 58.A N    THR 55.A O     no hydrogen  3.388  N/A
ILE 62.A N    VAL 59.A O     no hydrogen  3.131  N/A
SER 64.A N    ASP 61.A O     no hydrogen  2.780  N/A
SER 64.A OG   ASP 61.A O     no hydrogen  2.460  N/A
ASP 65.A N    ILE 62.A O     no hydrogen  3.260  N/A
THR 67.A N    ASP 65.A OD1   no hydrogen  2.896  N/A
THR 67.A OG1  ASP 65.A OD1   no hydrogen  2.801  N/A
LEU 68.A N    ASP 65.A O     no hydrogen  3.488  N/A
SER 71.A N    ASN 83.A O     no hydrogen  3.410  N/A
CYS 75.A SG   SER 80.A O     no hydrogen  3.835  N/A
CYS 75.A SG   SER 80.A OG    no hydrogen  3.588  N/A
CYS 78.A SG   SER 80.A OG    no hydrogen  2.950  N/A
HIS 79.A N    CYS 75.A O     no hydrogen  3.106  N/A
SER 80.A OG   SER 105.A OG   no hydrogen  3.368  N/A
ASN 83.A ND2  ARG 73.A O     no hydrogen  3.167  N/A
PHE 85.A N    PRO 69.A O     no hydrogen  3.017  N/A
PHE 86.A N    PHE 100.A O    no hydrogen  3.061  N/A
SER 88.A OG   GLU 54.A OE2   no hydrogen  3.140  N/A
GLN 89.A N    GLU 54.A O     no hydrogen  3.263  N/A
GLN 90.A N    SER 88.A OG    no hydrogen  3.289  N/A
GLN 90.A NE2  THR 50.A O     no hydrogen  3.338  N/A
GLN 90.A NE2  ILE 52.A O     no hydrogen  3.387  N/A
ARG 91.A NH1  GLN 90.A O     no hydrogen  3.543  N/A
ARG 92.A NH1  THR 50.A OG1   no hydrogen  3.327  N/A
ARG 92.A NH2  THR 50.A OG1   no hydrogen  2.590  N/A
THR 95.A OG1  ARG 92.A O     no hydrogen  3.017  N/A
LEU 99.A N    SER 112.A OG   no hydrogen  3.031  N/A
PHE 100.A N   PHE 86.A O     no hydrogen  2.708  N/A
PHE 101.A N   PHE 110.A O    no hydrogen  2.759  N/A
VAL 102.A N   VAL 84.A O     no hydrogen  3.005  N/A
CYS 103.A N   HIS 108.A O    no hydrogen  2.823  N/A
CYS 103.A SG  SER 80.A OG    no hydrogen  2.923  N/A
LEU 104.A N   GLU 82.A O     no hydrogen  2.855  N/A
SER 105.A OG  SER 80.A OG    no hydrogen  3.368  N/A
SER 107.A OG  CYS 106.A O    no hydrogen  2.650  N/A
PHE 110.A N   PHE 101.A O    no hydrogen  3.105  N/A
SER 112.A N   LEU 99.A O     no hydrogen  3.161  N/A
SER 112.A OG  LEU 99.A O     no hydrogen  3.380  N/A
LYS 115.A N   ASP 113.A OD1  no hydrogen  3.148  N/A
ASN 116.A N   ASP 113.A O    no hydrogen  2.689  N/A